Molecule ID: mol27500

SMILES: COc1cccc(C2C(=O)Oc3c2cc(C(C)(C)C)cc3C(C)(C)C)c1

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