Chemical Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid (as per EP); (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid (as per USP)
Synonym: Nadolol dimer ; 2,3-Naphthalenediol, 5,5'-[[(1,1-dimethylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis[1,2,3,4-tetrahydro- (9CI)
Smile: COC1=C(C)C(C)=C(/C=C/C(C)=C/C=C/C(C)=C/C(O)=O)C(C)=C1