Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OC(=O)C3=CC=CC=C3)=C4)[C@@H]1CCC2O

InChIKey

InChIKey=UYIFTLBWAOGQBI-ZZDGKJOTSA-N

Formula

C25H28O3

Mass

376.496

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OC(=O)C3=CC=CC=C3)=C4)[C@@H]1CCC2O has not been classified yet.

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