Molecule ID: mol5741

SMILES: CC(C)(C)c1ccc(C(Cl)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C23H23Cl/c1-22(2,3)18-14-16-21(17-15-18)23(24,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17H,1-3H3