Molecule FYI-1016381

A

Molecule Summary:

ID: FYI-1016381
Names:
InChIKey: MTPIZGPBYCHTGQ-UHFFFAOYSA-N
SMILES: C=CC(=O)OCCOCC(CC)(COCCOC(=O)C=C)COCCOC(=O)C=C

Received at FYIcenter.com on: 2025-12-15

Molecule ID: FYI-1016381 Edit

Molecule Structure InChIKey: MTPIZGPBYCHTGQ-UHFFFAOYSA-N

Molecule Structure SMILES String: C=CC(=O)OCCOCC(CC)(COCCOC(=O)C=C)COCCOC(=O)C=C

Download SDF Download SVG Structure in 2D SDF:

FYI-1016381
FYIcenter.com

 30 29  0  0  0  0  0  0  0  0999 V2000
    9.6466    2.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4520    1.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2136    2.5121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6186    3.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4763    5.0955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7951    1.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8849    2.6676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6825    1.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4204    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1909    2.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    3.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5867    2.5380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.6764    3.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5138    4.8074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1754    3.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 16  1  0  0  0  0
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 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 15 27  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016381-3D
FYIcenter.com

 62 61  0  0  0  0  0  0  0  0999 V2000
    5.1092    4.1733    0.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3883    3.8376    0.5908 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    4.1016   -0.6863 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5514    4.5892   -1.6717 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3400    3.6765   -0.5433 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1281    3.7976   -1.7207 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7635    2.7419   -2.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    1.4355   -2.4089 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8041    0.3894   -3.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5580    0.3313   -4.6812 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1773   -0.9559   -5.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7029   -1.0725   -5.8425 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6992    1.5519   -6.8803 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4861    2.8554   -7.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6360    4.0477   -7.7983 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3858    5.0896   -7.4179 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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