Molecule Editor

Molecule ID: FYI-1003785 Edit

Molecule Structure InChIKey: PORCPHWGCSMBTA-UHFFFAOYSA-N

Molecule Structure SMILES String: C1COCOCOCOCOCOCOCOCOCOCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1003785
FYIcenter.com

 23 23  0  0  0  0  0  0  0  0999 V2000
    1.1052    8.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.8287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3777    3.0807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1052    1.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1283    0.9289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3713    0.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7421    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1388    0.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4579    0.5643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6017    1.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4853    2.4577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0430    6.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4853    7.7998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1388   10.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7421   10.2575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3713    9.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1283    9.3286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
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 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 23  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003785-3D
FYIcenter.com

 47 47  0  0  0  0  0  0  0  0999 V2000
    9.2506   -1.9294   -8.2662 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0163   -2.0449   -8.7497 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5607   -2.0884  -10.1825 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9448   -2.6735  -10.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2320   -1.9623  -10.4547 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4581   -2.5592  -11.0709 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4866   -3.1814  -10.2581 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0630   -3.9388   -9.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1541   -3.1418   -7.9612 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1559   -2.1552   -7.9800 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0380   -1.5598   -5.2952 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$