Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]12C

InChIKey

InChIKey=VWHQHFIMMQFIAY-XMPWMCGHSA-N

Formula

C26H32O2

Mass

376.54

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Entity with smiles CC1=CC=C(C=C1)C1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]12C has not been classified yet.

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