Molecule ID: mol31039

SMILES: Cc1c([C+](c2ccccc2)c2cc(C(C)C)c(O)c(Br)c2C)cc(C(C)C)c(O)c1Br

InChI: InChI=1S/C27H28Br2O2/c1-14(2)19-12-21(16(5)24(28)26(19)30)23(18-10-8-7-9-11-18)22-13-20(15(3)4)27(31)25(29)17(22)6/h7-15H,1-6H3,(H-,30,31)/p+1