Molecule FYI-1016539

A

Molecule Summary:

ID: FYI-1016539
Names:
InChIKey: KUXJEUVFMOWFKY-QLKAYGNNSA-N
SMILES: CC(C)(c1ccc(OCC(O)COC/C=C/O)cc1)c2ccc(OCC(O)COCCCO)cc2

Received at FYIcenter.com on: 2026-01-19

Molecule ID: FYI-1016539 Edit

Molecule Structure InChIKey: KUXJEUVFMOWFKY-QLKAYGNNSA-N

Molecule Structure SMILES String: CC(C)(c1ccc(OCC(O)COC/C=C/O)cc1)c2ccc(OCC(O)COCCCO)cc2

Download SDF Download SVG Structure in 2D SDF:

FYI-1016539
FYIcenter.com

 35 36  0  0  0  0  0  0  0  0999 V2000
   18.1864   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9740   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   13.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   14.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   13.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 32 33  1  0  0  0  0
 30 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016539-3D
FYIcenter.com

 73 74  0  0  1  0  0  0  0  0999 V2000
    0.9916    0.0729    0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5469    0.0504   -0.0294 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0237    0.5677    1.3591 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0657   -1.3971   -0.2406 C   0  0  0  0  0  0  0  0  0  0  0  0
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 35 73  1  0  0  0  0
M  END
$$$$

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2026-04-13, 477👍, 0💬