Molecule ID: mol27506

SMILES: CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1ccccc1Cl

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