Chemical Name: 2-(dimethylamino)-2-(4-octylphenethyl)propane-1,3-diol
Synonym: (3aR,3a'R,4S,4'S,7R,7aS,7'R,7a'S)-2,2'-(((1R,2R)-cyclohexane-1,2-diyl)bis(methylene))bis(hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Smile: CN(C)C(CO)(CO)CCC1=CC=C(CCCCCCCC)C=C1