Molecule ID: mol5739

SMILES: Cc1ccc(C(O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1

InChI: InChI=1S/C22H22O/c1-16-4-10-19(11-5-16)22(23,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15,23H,1-3H3