Chemical Name: (R)-5-(2-((6-(2-((2,6-Dichlorobenzyl)oxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-hydroxybenzaldehyde 2,2,2-trifluoroacetate
Smiles: O=CC1=CC([C@@H](O)CNCCCCCCOCCOCC2=C(Cl)C=CC=C2Cl)=CC=C1O.O=C(O)C(F)(F)F
Inchi: InChI=1S/C20H22N6O2/c1-11-15-10-23-20(24-16-8-7-13(21)9-22-16)25-18(15)26(14-5-3-4-6-14)19(28)17(11)12(2)27/h7-10,14H,3-6,21H2,1-2H3,(H,22,23,24,25)