Molecule FYI-1014205

A

Molecule Summary:

ID: FYI-1014205
Names:
InChIKey: MDWSAQOCNVRDMO-UHFFFAOYSA-N
SMILES: C=C(C)C(=O)Oc2ccc(C(C)(C)c1ccc(OCC(O)CO)cc1)cc2

Received at FYIcenter.com on: 2025-03-11

Molecule ID: FYI-1014205 Edit

Molecule Structure InChIKey: MDWSAQOCNVRDMO-UHFFFAOYSA-N

Molecule Structure SMILES String: C=C(C)C(=O)Oc2ccc(C(C)(C)c1ccc(OCC(O)CO)cc1)cc2

Download SDF Download SVG Structure in 2D SDF:

FYI-1014205
FYIcenter.com

 27 28  0  0  0  0  0  0  0  0999 V2000
    8.4456   12.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652   11.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7239   12.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5434   11.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5434   10.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3630    9.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3630    4.0891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5434    3.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9043   10.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6580   11.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 25  2  0  0  0  0
  1 26  2  0  0  0  0
  1 27  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014205-3D
FYIcenter.com

 53 54  0  0  1  0  0  0  0  0999 V2000
    5.0216    2.4464    0.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5655    1.2682    0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7346    0.3437    1.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9546    0.8687   -1.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5566    1.5971   -1.7890 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5858   -0.4536   -1.2356 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2863   -1.1486   -2.2375 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6706   -1.0529   -2.3332 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3561   -1.7994   -3.2886 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6822   -2.6757   -4.1533 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8733   -1.8942   -7.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3705   -1.5871   -8.4054 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2741   -1.0922  -10.9614 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6357   -1.0864  -12.3514 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5802    0.2583  -12.8421 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4008   -1.9919  -13.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5080    0.7742    2.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2607   -0.6007    1.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2337   -0.3961   -1.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  2  4  1  0  0  0  0
  3 30  1  0  0  0  0
  3 31  1  0  0  0  0
  3 32  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
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  7 27  2  0  0  0  0
  8  9  2  0  0  0  0
  8 33  1  0  0  0  0
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 10 11  1  0  0  0  0
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 26 27  1  0  0  0  0
 26 52  1  0  0  0  0
 27 53  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2025-04-11, 190👍, 0💬