Structure Information
Structure

Compound Identification

SMILES

CC(C)C(C)\C=C\C(C)[C@H]1CCC2C3=CC=C4C[C@@H](O)CC[C@@]4(C)C3CC[C@]12C

InChIKey

InChIKey=DNVPQKQSNYMLRS-ILDQHJSKSA-N

Formula

C28H44O

Mass

396.659

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Entity with smiles CC(C)C(C)\C=C\C(C)[C@H]1CCC2C3=CC=C4C[C@@H](O)CC[C@@]4(C)C3CC[C@]12C has not been classified yet.

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