Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](C=C)C3C(CCC4=C3C=CC(O)=C4)C1CC[C@@H]2O

InChIKey

InChIKey=XPQGMOCCEQMYEM-OHHJMZCWSA-N

Formula

C20H26O2

Mass

298.426

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Entity with smiles C[C@]12C[C@H](C=C)C3C(CCC4=C3C=CC(O)=C4)C1CC[C@@H]2O has not been classified yet.

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