Molecule FYI-1016687

A

Molecule Summary:

ID: FYI-1016687
Names:
InChIKey: UGNOSFDDWMMOEZ-UHFFFAOYSA-N
SMILES: CC3(C)COC(=O)c1ccc(cc1)C(=O)OCCOC(=O)c2ccc(cc2)C(=O)OC3

Received at FYIcenter.com on: 2026-02-16

Molecule ID: FYI-1016687 Edit

Molecule Structure InChIKey: UGNOSFDDWMMOEZ-UHFFFAOYSA-N

Molecule Structure SMILES String: CC3(C)COC(=O)c1ccc(cc1)C(=O)OCCOC(=O)c2ccc(cc2)C(=O)OC3

Download SDF Download SVG Structure in 2D SDF:

FYI-1016687
FYIcenter.com

 31 33  0  0  0  0  0  0  0  0999 V2000
    1.6079    8.4213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9079    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5963    5.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    4.4478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0854    2.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2420    1.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5799    0.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9799    0.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3177    1.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9251    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1532    8.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    2.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8616    2.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26  1  1  0  0  0  0
 27 26  2  0  0  0  0
 25 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 22  1  0  0  0  0
  7 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 10  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016687-3D
FYIcenter.com

 53 55  0  0  0  0  0  0  0  0999 V2000
   -1.1016    1.2426   -2.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4651    0.4886   -4.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3879   -1.0078   -3.6687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5256    0.5304   -5.4944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6731    1.5899   -6.6193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5534    2.1819   -7.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0885    2.5226   -8.6649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9575    2.8534   -7.3172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0248    4.2601   -7.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8469    5.0770   -6.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8383    4.8938   -3.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4866    3.8537   -6.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8168    3.0439   -7.2113 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9316    2.2831   -7.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9581    1.5491   -8.4648 O   0  0  0  0  0  0  0  0  0  0  0  0
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 22 27  2  0  0  0  0
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 30 31  1  0  0  0  0
 31 52  1  0  0  0  0
 31 53  1  0  0  0  0
M  END
$$$$

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2026-03-22, 395👍, 0💬