Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)\C=C\C(C)C1CCC2=C3C(CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O

InChIKey

InChIKey=SDLAPLHQUYYKPB-FUBHCNEESA-N

Formula

C28H42O2

Mass

410.642

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Entity with smiles CC(C)[C@@H](C)\C=C\C(C)C1CCC2=C3C(CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O has not been classified yet.

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