(1E,3E,5E,7E)-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexacosa-1,3,5,7-tetraen-11-amine

Systemtic Name: (1E,3E,5E,7E)-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexacosa-1,3,5,7-tetraen-11-amine Openeye Name: (1E,3E,5E,7E)-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexacosa-1,3,5,7-tetraen-11-amine CAS Name: (1E,3E,5E,7E)-3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-11-hexacosa-1,3,5,7-tetraenamine IUPAC Name: (1E,3E,5E,7E)-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexacosa-1,3,5,7-tetraen-11-amine Traditional Name: [(4E,6E,8E,10E)-5,9-dimethyl-1-pentadecyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-4,6,8,10-tetraenyl]amine Formula: C37H65N MolecularWeight: 523.9187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCC(CC/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C)N

InChI

InChI=1S/C37H65N/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-27-35(38)28-21-25-32(2)23-20-24-33(3)29-30-36-34(4)26-22-31-37(36,5)6/h20,23-25,29-30,35H,7-19,21-22,26-28,31,38H2,1-6H3/b23-20+,30-29+,32-25+,33-24+