Molecule ID: mol27501

SMILES: COc1ccccc1C1C(=O)Oc2c1cc(C(C)(C)C)cc2C(C)(C)C

InChI: InChI=1S/C23H28O3/c1-22(2,3)14-12-16-19(15-10-8-9-11-18(15)25-7)21(24)26-20(16)17(13-14)23(4,5)6/h8-13,19H,1-7H3