Molecule Editor

Molecule ID: FYI-1008276 Edit

Molecule Structure InChIKey: HZVHSLWVAJMAKH-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C4OCCCCOC(=O)c1ccc(cc1)C(=O)OCCCCOC(=O)c2ccc(cc2)C(=O)OCCCCOC(=O)c3ccc(cc3)C(=O)OCCCCOC(=O)c5ccc4cc5

Download SDF Download SVG Structure in 2D SDF:

FYI-1008276
FYIcenter.com

 64 68  0  0  0  0  0  0  0  0999 V2000
    2.3078    9.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3078   11.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1538   11.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1538    9.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1538   13.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4515   15.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7792   17.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1228   17.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3861   18.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4135   16.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6143   17.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 62 58  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1008276-3D
FYIcenter.com

112116  0  0  0  0  0  0  0  0999 V2000
   90.4322  167.4025  793.0166 O   0  0  0  0  0  0  0  0  0  0  0  0
   89.6860  168.3132  792.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   89.1069  169.9729  793.8743 O   0  0  0  0  0  0  0  0  0  0  0  0
   88.6217  171.7214  795.5433 C   0  0  0  0  0  0  0  0  0  0  0  0
   88.1139  173.4470  797.2851 C   0  0  0  0  0  0  0  0  0  0  0  0
   87.4198  174.9457  799.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
   86.8570  176.1781  801.1222 C   0  0  0  0  0  0  0  0  0  0  0  0
   85.7661  177.1141  802.6360 O   0  0  0  0  0  0  0  0  0  0  0  0
   85.5905  177.8538  804.3516 C   0  0  0  0  0  0  0  0  0  0  0  0
   85.1029  178.8664  805.0891 O   0  0  0  0  0  0  0  0  0  0  0  0
   86.5848  177.4226  805.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
   86.6130  176.1489  805.8906 C   0  0  0  0  0  0  0  0  0  0  0  0
   87.7169  175.3997  805.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
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   87.6960  178.0398  804.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
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   88.6787  167.4398  802.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$