Nome Químico: (all-E)-1,1′-(3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17- octadecanonaene-1,18-diyl)bis[2,6,6-trimethylcyclohexene] (as per USP)
Sorrisos: CC(/C=C/C1=C(C)CCCC1(C)C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C2=C(C)CCCC2(C)C
Inchi: InChI=1S/C21H18F4N4O4/c1-20(2)18(32)28(10-4-6-12(16(26)30)14(8-10)21(23,24)25)19(33)29(20)11-5-7-13(15(22)9-11)17(31)27-3/h4-9H,1-3H3,(H2,26,30)(H,27,31)