Molecule FYI-1017664

A

Molecule Summary:

ID: FYI-1017664
Names:
InChIKey: BEHXPPAPSOBLIN-UHFFFAOYSA-N
SMILES: O=C(CCCCC(=O)OCCOC(=O)c1ccccc1C(=O)OCCO)OCCO

Received at FYIcenter.com on: 2026-09-30

Molecule ID: FYI-1017664 Edit

Molecule Structure InChIKey: BEHXPPAPSOBLIN-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C(CCCCC(=O)OCCOC(=O)c1ccccc1C(=O)OCCO)OCCO

Download SDF Download SVG Structure in 2D SDF:

FYI-1017664
FYIcenter.com

 30 30  0  0  0  0  0  0  0  0999 V2000
    3.0959    9.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0959   10.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8835   11.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6711   10.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6711    9.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8835    8.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320    7.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3084    8.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1056    9.9708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6148    7.4539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0618    6.1595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0018    7.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7404    6.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1065    6.7612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3661    5.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1267    4.0061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7407    5.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5233    4.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7462    5.1717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4024    3.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7087    4.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1823    5.7561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7785    3.0403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0745    5.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9423    4.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5137    2.7355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4079    1.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2825    0.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0162    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  7 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 24 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-10-17, 241👍, 0💬