Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C[C@]2(O)CC[C@H]3[C@@H]4C=CC5=C(C)C=CC(O)=C5[C@H]4CC[C@]23C)=CC(C)=C1O

InChIKey

InChIKey=ZNUFGPOGNMHMRE-GQBRKJBISA-N

Formula

C28H34O3

Mass

418.577

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Entity with smiles CC1=CC(C[C@]2(O)CC[C@H]3[C@@H]4C=CC5=C(C)C=CC(O)=C5[C@H]4CC[C@]23C)=CC(C)=C1O has not been classified yet.

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