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(2Z,4E,6E,8Z,10E)-2-cyano-11-(4-methylphenyl)-9-[(E)-prop-1-enyl]dodeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine

(2Z,4E,6E,8Z,10E)-2-cyano-11-(4-methylphenyl)-9-[(E)-prop-1-enyl]dodeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine

Systemtic Name:(2Z,4E,6E,8Z,10E)-2-cyano-11-(4-methylphenyl)-9-[(E)-prop-1-enyl]dodeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine
Openeye Name:(2Z,4E,6E,8Z,10E)-2-cyano-9-[(E)-prop-1-enyl]-11-(p-tolyl)dodeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine
CAS Name:(2Z,4E,6E,8Z,10E)-2-cyano-11-(4-methylphenyl)-9-[(E)-prop-1-enyl]dodeca-2,4,6,8,10-pentaenoic acid; 1-dodecanamine
IUPAC Name:(2Z,4E,6E,8Z,10E)-2-cyano-11-(4-methylphenyl)-9-[(E)-prop-1-enyl]dodeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine
Traditional Name:(2Z,4E,6E,8Z,10E)-2-cyano-9-[(E)-prop-1-enyl]-11-(p-tolyl)dodeca-2,4,6,8,10-pentaenoic acid; laurylamine
Formula: C35H50N2O2
MolecularWeight: 530.7837
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN.CC=CC(=CC=CC=CC=C(C#N)C(=O)O)C=C(C)C1=CC=C(C=C1)C


Isomeric SMILES

CCCCCCCCCCCCN.C/C=C/C(=C/C=C/C=C/C=C(/C#N)\C(=O)O)/C=C(\C)/C1=CC=C(C=C1)C


InChI

InChI=1S/C23H23NO2.C12H27N/c1-4-9-20(16-19(3)21-14-12-18(2)13-15-21)10-7-5-6-8-11-22(17-24)23(25)26;1-2-3-4-5-6-7-8-9-10-11-12-13/h4-16H,1-3H3,(H,25,26);2-13H2,1H3/b7-5+,8-6+,9-4+,19-16+,20-10-,22-11-;


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