Molecule ID: mol5659

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

InChI: InChI=1S/C15H16O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3