Molecule ID: mol5738

SMILES: Cc1cccc(C(O)(c2cccc(C)c2)c2cccc(C)c2)c1

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