Molecule ID: mol27496

SMILES: Cc1cccc(C2C(=O)Oc3c2cc(C(C)(C)C)cc3C(C)(C)C)c1

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