Molecule ID: mol31011

SMILES: CC(C)(C)c1cc(Br)cc(-c2cc(Br)cc(C(C)(C)C)c2O)c1O

InChI: InChI=1S/C20H24Br2O2/c1-19(2,3)15-9-11(21)7-13(17(15)23)14-8-12(22)10-16(18(14)24)20(4,5)6/h7-10,23-24H,1-6H3