Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C2C[C@@H]3C[C@@H](C2)CC1(CCC(O)(C1=CC=CC=C1)C1=CC=CC=C1)C3

InChIKey

InChIKey=VRDCOVZTKCMJMY-CUQIGGGQSA-N

Formula

C25H30O2

Mass

362.513

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Entity with smiles O[C@@H]1C2C[C@@H]3C[C@@H](C2)CC1(CCC(O)(C1=CC=CC=C1)C1=CC=CC=C1)C3 has not been classified yet.

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