(2E,4Z,6E,8E,10E)-4,9-dimethyl-11-(4-methylphenyl)-2-(4-nitrophenyl)undeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine

Systemtic Name: (2E,4Z,6E,8E,10E)-4,9-dimethyl-11-(4-methylphenyl)-2-(4-nitrophenyl)undeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine Openeye Name: (2E,4Z,6E,8E,10E)-4,9-dimethyl-2-(4-nitrophenyl)-11-(p-tolyl)undeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine CAS Name: (2E,4Z,6E,8E,10E)-4,9-dimethyl-11-(4-methylphenyl)-2-(4-nitrophenyl)undeca-2,4,6,8,10-pentaenoic acid; 1-dodecanamine IUPAC Name: (2E,4Z,6E,8E,10E)-4,9-dimethyl-11-(4-methylphenyl)-2-(4-nitrophenyl)undeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine Traditional Name: (2E,4Z,6E,8E,10E)-4,9-dimethyl-2-(4-nitrophenyl)-11-(p-tolyl)undeca-2,4,6,8,10-pentaenoic acid; laurylamine Formula: C38H52N2O4 MolecularWeight: 600.83048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN.CC1=CC=C(C=C1)C=CC(=CC=CC=C(C)C=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)C

Isomeric SMILES

CCCCCCCCCCCCN.CC1=CC=C(C=C1)/C=C/C(=C/C=C/C=C(/C)\C=C(/C2=CC=C(C=C2)[N+](=O)[O-])\C(=O)O)/C

InChI

InChI=1S/C26H25NO4.C12H27N/c1-19(8-11-22-12-9-20(2)10-13-22)6-4-5-7-21(3)18-25(26(28)29)23-14-16-24(17-15-23)27(30)31;1-2-3-4-5-6-7-8-9-10-11-12-13/h4-18H,1-3H3,(H,28,29);2-13H2,1H3/b5-4+,11-8+,19-6+,21-7-,25-18+;