Molecule ID: mol22112

SMILES: CC(C)(C)C1=CC(C(C)(C)C)=C(Cc2ccc(Cl)cc2)C1

InChI: InChI=1S/C20H27Cl/c1-19(2,3)16-12-15(18(13-16)20(4,5)6)11-14-7-9-17(21)10-8-14/h7-10,13H,11-12H2,1-6H3