2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2′-dimer – (5496-32-2)

Other Names	16898-88-7, 3, 7-Dimethylocta-2, 6-dienyl 5, 9, 13-trimethyltetradeca-4, 8, 12-enoate, DTXSID20858969, 3, 7-Dimethyl-2, 6-octadien-1-yl 5, 9, 13-trimethyl-4, 8, 12-tetradecatrienoate, 3, 7-dimethylocta-2, 6-dienyl 5, 9, 13-trimethyltetradeca-4, 8, 12-trienoate, EINECS 240-942-1, SCHEMBL10669804, DTXCID10809627, 4, 8, 12-Tetradecatrienoic acid, 5, 9, 13-trimethyl-, 3, 7-dimethyl-2, 6-octadien-1-yl ester, ZPACYDRSPFRDHO-UHFFFAOYSA-N, 4, 8, 12-Tetradecatrienoic acid, 5, 9, 13-trimethyl-, (2E)-3, 7-dimethyl-2, 6-octadienyl ester, (4E, 8E)-, NS00085210
IUPAC Name	N-benzyl-N-methylprop-2-yn-1-amine
CAS	5496-32-2
Molecular Weight	400.6
Molecular Formula	C27H44O2
SMILES	CC(=CCCC(=CCCC(=CCCC(=O)OCC=C(C)CCC=C(C)C)C)C)C

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