Molecule FYI-1005816

A

Molecule Summary:

ID: FYI-1005816
Names:
InChIKey: GHVJPXCZMBOEAQ-YYOWIMAISA-N
SMILES: C/C(C)=C\\C=C\\C(C)=C\\C=C\\C=C(C)\\C=C\\C=C(C)\\C=C\\C=C(C)/C

Received at FYIcenter.com on: 2023-11-17

Molecule ID: FYI-1005816 Edit

Molecule Structure InChIKey: GHVJPXCZMBOEAQ-YYOWIMAISA-N

Molecule Structure SMILES String: C/C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=C(C)/C

Download SDF Download SVG Structure in 2D SDF:

FYI-1005816
FYIcenter.com

 25 24  0  0  0  0  0  0  0  0999 V2000
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 24 23  1  0  0  0  0
 25 23  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005816-3D
FYIcenter.com

 59 58  0  0  0  0  0  0  0  0999 V2000
    1.0428    0.1171   -0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5467    0.0960   -0.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1810   -0.8226    0.9413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2606    0.8669   -0.9257 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7114    0.8871   -0.9475 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5002    1.6174   -1.7555 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9729    1.6002   -1.7367 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7089    0.7125   -0.7578 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6673    2.3780   -2.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1219    2.4412   -2.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7807    3.2264   -3.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2966    4.9841   -5.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4167    4.0386   -4.4256 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.5569    6.3481   -6.9976 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0013    6.3979   -7.0565 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1619    0.2291   -0.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2023-11-23, 1390👍, 0💬