Nome Químico: (R)-4-(1-Hydroxy-2-((6-(4-phenylbutoxy)hexyl)amino)ethyl)-2-methylphenol
Sorrisos: OC1=CC=C(C(O)CNCCCCCCOCCCCC2=CC=CC=C2)C=C1C
Inchi: InChI=1/C25H37NO4.C11H8O3/c1-20(11-12-21-9-5-4-6-10-21)30-16-8-3-2-7-15-26-18-25(29)22-13-14-24(28)23(17-22)19-27;12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h4-6,9-10,13-14,17,20,25-29H,2-3,7-8,11-12,15-16,18-19H2,1H3;1-6,12H,(H,13,14)