Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(C=CC(OCC5=CC=CC=C5)=C4)[C@H]3CC[C@]12C

InChIKey

InChIKey=DLUCVISJSPIVIB-DSSMMGBBSA-N

Formula

C32H36O2

Mass

452.638

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Entity with smiles CC1=CC=C(C=C1)[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(C=CC(OCC5=CC=CC=C5)=C4)[C@H]3CC[C@]12C has not been classified yet.

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