Molecule Editor

Molecule ID: FYI-1016647 Edit

Molecule Structure InChIKey: WIBFFTLQMKKBLZ-SEYXRHQNSA-N

Molecule Structure SMILES String: CCCCCCCC/C=C\CCCCCCCC(=O)OCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1016647
FYIcenter.com

 24 23  0  0  0  0  0  0  0  0999 V2000
   21.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    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  2  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  2  0  0  0  0
 20 18  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016647-3D
FYIcenter.com

 66 65  0  0  0  0  0  0  0  0999 V2000
    2.7572   11.4450   -1.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7790   10.6798   -1.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6294    9.7827   -0.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6572    9.0084   -1.8113 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4928    8.1210   -0.8967 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5221    7.3435   -1.6988 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3570    6.4538   -0.7846 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3722    5.6973   -1.6241 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2154    4.7579   -0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1613    3.9891   -1.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5188    3.9889   -2.8343 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9795    4.3764   -3.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0053    3.4311   -2.4537 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8068    1.9932   -2.9214 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7863    1.0307   -2.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5296   -0.3794   -2.7932 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4898   -1.3785   -2.1726 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1451   -2.7922   -2.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2319   -3.1372   -3.3018 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9287   -3.6383   -1.8401 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3102    9.7064   -2.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8354    5.1217   -2.3891 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  3  1  0  0  0  0
  2 28  1  0  0  0  0
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  3 30  1  0  0  0  0
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M  END
$$$$