Chemical Name: (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid (as per EP & USP)
Synonym: 2,3-Naphthalenediol, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-8-iodo-;
Smile: COC1=C(C)C(C)=C(/C=C/C(C)=C/C=C/C(C)=C\C(O)=O)C(C)=C1