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(2E,4E,6E,8E)-3,7-dimethyl-N-(1-naphthalen-1-ylethyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine

(2E,4E,6E,8E)-3,7-dimethyl-N-(1-naphthalen-1-ylethyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine

Systemtic Name:(2E,4E,6E,8E)-3,7-dimethyl-N-(1-naphthalen-1-ylethyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine
Openeye Name:(2E,4E,6E,8E)-3,7-dimethyl-N-[1-(1-naphthyl)ethyl]-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine
CAS Name:(2E,4E,6E,8E)-3,7-dimethyl-N-[1-(1-naphthalenyl)ethyl]-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,4,6,8-tetraenimine
IUPAC Name:(2E,4E,6E,8E)-3,7-dimethyl-N-(1-naphthalen-1-ylethyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine
Traditional Name:[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]-[1-(1-naphthyl)ethyl]amine
Formula: C32H39N
MolecularWeight: 437.65876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=NC(C)C2=CC=CC3=CC=CC=C32)C)C


Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=NC(C)C2=CC=CC3=CC=CC=C32)/C)/C


InChI

InChI=1S/C32H39N/c1-24(19-20-31-26(3)14-11-22-32(31,5)6)12-9-13-25(2)21-23-33-27(4)29-18-10-16-28-15-7-8-17-30(28)29/h7-10,12-13,15-21,23,27H,11,14,22H2,1-6H3/b13-9+,20-19+,24-12+,25-21+,33-23?


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