Molecule FYI-1006828

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A

Molecule Summary:

ID: FYI-1006828
Names:
InChIKey: VSTGHTKIVQJEHH-UHFFFAOYSA-N
SMILES: CCCCC(CCCC)CCCC(CCCC)CCC(CCCC)CCCC

Received at FYIcenter.com on: 2024-01-20

Molecule ID: FYI-1006828 Edit

Molecule Structure InChIKey: VSTGHTKIVQJEHH-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCC(CCCC)CCCC(CCCC)CCC(CCCC)CCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1006828
FYIcenter.com

 28 27  0  0  0  0  0  0  0  0999 V2000
   18.1865    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    7.0000    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
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    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
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    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
  8 28  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006828-3D
FYIcenter.com

 86 85  0  0  1  0  0  0  0  0999 V2000
    1.0679    4.8986   -1.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8341    3.6058   -2.7253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2425    3.6471   -3.3138 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7702    2.2703   -3.7984 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917    1.7377   -4.9581 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2183   -0.7882   -4.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5192   -2.1055   -5.2963 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2024-02-18, 2092👍, 0💬