Molecule ID: mol27504

SMILES: CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1ccc(Cl)cc1

InChI: InChI=1S/C22H25ClO2/c1-21(2,3)14-11-16-18(13-7-9-15(23)10-8-13)20(24)25-19(16)17(12-14)22(4,5)6/h7-12,18H,1-6H3