Chemical Name: (R)-2-((6-(2-((2,6-Dichlorobenzyl)oxy)ethoxy)hexyl)amino)-1-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)ethan-1-ol 2,2,2-triphenylacetate
Smiles: CC1(OC2=CC=C([C@@H](O)CNCCCCCCOCCOCC(C(Cl)=CC=C3)=C3Cl)C=C2CO1)C.O=C(O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Inchi: InChI=1S/C27H42N2O5.ClH/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30;/h14,16,18-19,21,23-24H,6-13,15,17H2,1-5H3;1H/t18?,19?,21-,23?,24?;/m1./s1