Molecule ID: mol31051

SMILES: Cc1cc(C2(c3cc(C(C)C)c(Br)c(O)c3C)OS(=O)(=O)c3ccccc32)c(C(C)C)c(Br)c1O

InChI: InChI=1S/C27H28Br2O5S/c1-13(2)17-12-19(16(6)26(31)23(17)28)27(18-9-7-8-10-21(18)35(32,33)34-27)20-11-15(5)25(30)24(29)22(20)14(3)4/h7-14,30-31H,1-6H3