Molecule FYI-1017377

A

Molecule Summary:

ID: FYI-1017377
Names:
InChIKey: JWDNJPFUBHAARV-UHFFFAOYSA-N
SMILES: O=C2CCCCC(=O)OCCOC(=O)CCCCC(=O)OCCOC(=O)c1ccc(cc1)C(=O)OCCOCCO2

Received at FYIcenter.com on: 2026-06-26

Molecule ID: FYI-1017377 Edit

Molecule Structure InChIKey: JWDNJPFUBHAARV-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C2CCCCC(=O)OCCOC(=O)CCCCC(=O)OCCOC(=O)c1ccc(cc1)C(=O)OCCOCCO2

Download SDF Download SVG Structure in 2D SDF:

FYI-1017377
FYIcenter.com

 41 42  0  0  0  0  0  0  0  0999 V2000
    2.5082   14.0541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5913   12.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8913   11.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4334   10.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2342    9.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3008    7.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6308    6.3158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5153    1.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8899    1.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7569    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2899    1.3937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6646    1.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9644    2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1421    2.9358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1554    3.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2134    2.9851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9675    5.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    6.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8790    7.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9457    9.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7464   10.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1069   10.7906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2885   11.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5885   12.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6717   14.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5713   14.9195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3269   15.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8472   16.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9836   15.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899   16.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1962   15.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530   15.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6086   14.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8517   16.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0574    2.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6827    3.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7659    2.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2237    0.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5984    0.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 11  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 17  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 23  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 31 29  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 35  1  1  0  0  0  0
 36 35  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 10 41  1  0  0  0  0
 10 37  2  0  0  0  0
  8 39  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 964👍, 0💬