Molecule ID: mol5729

SMILES: Cc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C20H18O/c1-16-12-14-19(15-13-16)20(21,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3