Structure Information
Structure

Compound Identification

SMILES

CCC(CC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4CCCC(O)[C@]4(C)[C@H]3CC[C@]12C)=C(C)C

InChIKey

InChIKey=OVLHKEHHFCGQLE-RBNUEYSISA-N

Formula

C29H48O

Mass

412.702

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Entity with smiles CCC(CC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4CCCC(O)[C@]4(C)[C@H]3CC[C@]12C)=C(C)C has not been classified yet.

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