Molecule FYI-1016562

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A

Molecule Summary:

ID: FYI-1016562
Names:
InChIKey: MGZIQXSUTWYRRI-UHFFFAOYSA-N
SMILES: OCCCCOCCCCOCCCCOCCCCOCCCCOCCCCO

Received at FYIcenter.com on: 2026-01-21

Molecule ID: FYI-1016562 Edit

Molecule Structure InChIKey: MGZIQXSUTWYRRI-UHFFFAOYSA-N

Molecule Structure SMILES String: OCCCCOCCCCOCCCCOCCCCOCCCCOCCCCO

Download SDF Download SVG Structure in 2D SDF:

FYI-1016562
FYIcenter.com

 31 30  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2487    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   36.3731    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 23 22  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016562-3D
FYIcenter.com

 81 80  0  0  0  0  0  0  0  0999 V2000
   16.9592   -9.1927   -3.5347 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4413   -8.1476   -4.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9477   -6.8062   -3.8383 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4780   -6.5239   -2.4068 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0139   -5.1978   -1.8829 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5329   -4.1454   -2.7110 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0103   -2.8729   -2.2863 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4636   -1.8011   -3.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9309   -1.7712   -3.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3817   -0.6663   -4.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8182   -0.8956   -5.4416 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-04-13, 641👍, 0💬