Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@@H](\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@]1(C)CC\C=C(/C)CCC=C(C)C

InChIKey

InChIKey=WBFDKPBJANOVNP-DDAAQRGRSA-N

Formula

C31H50O2

Mass

454.739

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Entity with smiles COC(=O)[C@H]1[C@@H](\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@]1(C)CC\C=C(/C)CCC=C(C)C has not been classified yet.

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