Molecule ID: mol27498

SMILES: Cc1ccccc1C1C(=O)Oc2c1cc(C(C)(C)C)cc2C(C)(C)C

InChI: InChI=1S/C23H28O2/c1-14-10-8-9-11-16(14)19-17-12-15(22(2,3)4)13-18(23(5,6)7)20(17)25-21(19)24/h8-13,19H,1-7H3