Molecule Editor

Molecule ID: FYI-1003775 Edit

Molecule Structure InChIKey: YCDPPVZONPTDKS-UHFFFAOYSA-N

Molecule Structure SMILES String: C1COCOCOCOCOCOCOCOCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1003775
FYIcenter.com

 19 19  0  0  0  0  0  0  0  0999 V2000
    1.3145    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4546    6.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4546    2.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3145    1.1094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4865    0.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8437    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2389    0.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5209    0.6780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5510    1.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2173    2.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4477    4.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2173    5.6193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5510    6.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5209    7.7987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2389    8.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8437    8.4767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4865    8.1330    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  1  0  0  0  0
 19 18  1  0  0  0  0
 19  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003775-3D
FYIcenter.com

 39 39  0  0  0  0  0  0  0  0999 V2000
    7.6337   -0.2327    7.5212 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1980   -0.5083    7.7662 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8820    0.2012    8.8260 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8535   -0.4514    9.7062 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9953   -1.1308    9.1795 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2751   -0.4389    9.1143 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8001   -0.3652    7.7716 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6727   -0.1619    6.9358 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8197   -0.1021    5.5111 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4472   -0.1308    5.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0477   -0.2007    3.7566 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6153   -0.2075    3.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8050   -0.2685    2.6899 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4967   -0.2921    3.2629 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3533   -0.1266    2.4660 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2240   -0.1795    3.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4255    0.5098    4.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7898   -0.2451    5.8319 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2283   -0.3573    6.1084 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833    0.7805    7.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0517   -0.9515    8.1074 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4212   -1.5821    7.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6503   -0.1022    6.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1917    0.3115   10.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3046   -1.1980   10.2936 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2228    0.5757    9.5307 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0058   -1.0045    9.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1824    0.7490    7.2759 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0712   -1.0516    7.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9792    0.7549    5.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0316   -1.0603    5.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3211    0.7036    4.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3408   -1.0830    4.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4695    0.5757    3.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3812   -1.2474    3.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4179    0.3354    2.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9059   -1.2200    3.5182 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3188    0.2943    6.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3541   -1.2515    5.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 36  1  0  0  0  0
 16 37  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 38  1  0  0  0  0
 18 39  1  0  0  0  0
M  END
$$$$