Molecule Editor

Molecule ID: FYI-1016640 Edit

Molecule Structure InChIKey: AIZLSEJYHPCGKD-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCC(=O)CC(CO)COC(=O)CCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1016640
FYIcenter.com

 42 41  0  0  0  0  0  0  0  0999 V2000
   44.8601    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.6477    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4353    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2229    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0104    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7980    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5856    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3732    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8861    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6737    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 17  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 20  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 25  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016640-3D
FYIcenter.com

116115  0  0  1  0  0  0  0  0999 V2000
   14.6926    8.4486  -18.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7909    9.4692  -17.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2727    8.8062  -15.9377 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3702    9.8270  -14.8163 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8516    9.1567  -13.5408 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9481   10.1781  -12.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4272    9.5069  -11.1485 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5251   10.5292  -10.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0040    9.8576   -8.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0998   10.8795   -7.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5768   10.2077   -6.3696 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6696   11.2319   -5.2554 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1439   10.5679   -3.9782 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2301   11.6031   -2.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7009   10.9412   -1.5936 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7992   11.9437   -0.4552 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2641   11.2058    0.7784 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0227   10.2408    0.6934 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7124   11.6506    2.1223 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9947   13.1250    2.4438 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.3938   13.5452    3.7984 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9258   12.7863    4.8723 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5035   13.4224    2.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7494   14.8031    2.7500 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5915   15.6379    1.6752 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2489   15.2658    0.5746 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8332   17.0865    2.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5938   17.9384    1.8125 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4030   17.4779    2.6465 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1917   18.3565    2.3645 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0009   17.8997    3.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7937   18.7787    2.9097 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6081   18.3172    3.7392 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4030   19.1958    3.4566 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2196   18.7331    4.2863 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0153   19.6117    4.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8322   19.1502    4.8348 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6268   20.0285    4.5525 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4418   19.5675    5.3842 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2333   20.4443    5.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0415   19.9907    5.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8373   20.8666    5.6488 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3465    8.9253  -19.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9881    7.6540  -18.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6683    7.9917  -18.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8105    9.9315  -17.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4837   10.2679  -17.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2537    8.3430  -16.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5814    8.0046  -15.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1203   11.3446   -7.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
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   16.6893   11.6958   -5.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4504    9.7661   -3.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2461   12.0582   -2.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$