Molecule Editor

Molecule ID: FYI-1003791 Edit

Molecule Structure InChIKey: HWNSUBBIUIBFCM-UHFFFAOYSA-N

Molecule Structure SMILES String: C1COCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1003791
FYIcenter.com

 35 35  0  0  0  0  0  0  0  0999 V2000
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    0.7419    4.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0400   15.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7085   14.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4756   14.3185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3811   13.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4599   12.3913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  2  1  0  0  0  0
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  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
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 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
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 18 17  1  0  0  0  0
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 20 19  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
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 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
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 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
 35  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003791-3D
FYIcenter.com

 71 71  0  0  0  0  0  0  0  0999 V2000
   15.0952   -6.6653  -10.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3719   -6.2178   -9.7957 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0128   -5.5342   -8.6451 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6313   -5.4922   -8.6892 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1249   -4.8070   -7.6194 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5695   -3.3900   -5.3576 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$