Molecule ID: mol27502

SMILES: COc1ccc(C2C(=O)Oc3c2cc(C(C)(C)C)cc3C(C)(C)C)cc1

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