Structure Information
Structure

Compound Identification

SMILES

CC1CC(C)(C)CC(C1)(C1=CC(C)=C(O)C(Br)=C1)C1=CC(C)=C(O)C(Br)=C1

InChIKey

InChIKey=RPLUVCHAAFRTMW-UHFFFAOYSA-N

Formula

C23H28Br2O2

Mass

496.283

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Entity with smiles CC1CC(C)(C)CC(C1)(C1=CC(C)=C(O)C(Br)=C1)C1=CC(C)=C(O)C(Br)=C1 has not been classified yet.

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