Molecule FYI-1013529

A

Molecule Summary:

ID: FYI-1013529
Names:
InChIKey: HWNCPYVDWOCHJN-UHFFFAOYSA-N
SMILES: CC1(C)COC(=O)CCCCC(=O)OCC(C)(C)COC(=O)CCCCC(=O)OC1

Received at FYIcenter.com on: 2024-12-30

Molecule ID: FYI-1013529 Edit

Molecule Structure InChIKey: HWNCPYVDWOCHJN-UHFFFAOYSA-N

Molecule Structure SMILES String: CC1(C)COC(=O)CCCCC(=O)OCC(C)(C)COC(=O)CCCCC(=O)OC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1013529
FYIcenter.com

 30 30  0  0  0  0  0  0  0  0999 V2000
    1.7249    8.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    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  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
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 13 12  2  0  0  0  0
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 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 27  1  0  0  0  0
 30 29  1  0  0  0  0
 30  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1013529-3D
FYIcenter.com

 66 66  0     0  0  0  0  0  0999 V2000
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   -2.7895   -0.1677   -1.5618 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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