Molecule ID: mol30982

SMILES: Cc1cc(O)c(C(C)C)cc1[C+](c1ccccc1)c1cc(C(C)C)c(O)cc1C

InChI: InChI=1S/C27H30O2/c1-16(2)21-14-23(18(5)12-25(21)28)27(20-10-8-7-9-11-20)24-15-22(17(3)4)26(29)13-19(24)6/h7-17H,1-6H3,(H-,28,29)/p+1