Molecule ID: mol5728

SMILES: COc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C20H18O2/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3