Chemical Name: (E)-2-(4-(2-Chloro-1,2-diphenylvinyl)phenoxy)-N,N-diethylethan-1-amine oxide compound with 2-hydroxypropane-1,2,3-tricarboxylic acid (1:1)
Smiles: Cl/C(C1=CC=CC=C1)=C(C2=CC=CC=C2)/C3=CC=C(OCC[N+](CC)([O-])CC)C=C3.OC(CC(C(O)=O)(O)CC(O)=O)=O
Inchi: InChI=1S/C46H57NO15/c1-24-29(59-40(53)34(50)33(27-17-13-11-14-18-27)47-41(54)62-42(4,5)6)22-46(55)38(60-39(52)28-19-15-12-16-20-28)36-44(9,37(51)35(58-25(2)48)32(24)43(46,7)8)30(56-10)21-31-45(36,23-57-31)61-26(3)49/h11-20,29-31,33-36,38,50,55H,21-23H2,1-10H3,(H,47,54)/t29-,30-,31+,33-,34+,35+,36-,38-,44+,45-,46+/m0/s1