Structure Information
Structure

Compound Identification

SMILES

CC#C[C@]1(O)CCC2C3CCC4=CC(=O)CCC4=C3C(C[C@]12C)C1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=VKHAHZOOUSRJNA-IRYDGCRRSA-N

Formula

C29H35NO2

Mass

429.604

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Entity with smiles CC#C[C@]1(O)CCC2C3CCC4=CC(=O)CCC4=C3C(C[C@]12C)C1=CC=C(C=C1)N(C)C has not been classified yet.

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