(2E,4E,6E,8E)-3,7-dimethyl-N-(2-oxidanylpropyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

Systemtic Name: (2E,4E,6E,8E)-3,7-dimethyl-N-(2-oxidanylpropyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Openeye Name: (2E,4E,6E,8E)-N-(2-hydroxypropyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide CAS Name: (2E,4E,6E,8E)-N-(2-hydroxypropyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide IUPAC Name: (2E,4E,6E,8E)-N-(2-hydroxypropyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Traditional Name: (2E,4E,6E,8E)-N-(2-hydroxypropyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NCC(C)O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NCC(C)O)/C)/C

InChI

InChI=1S/C23H35NO2/c1-17(12-13-21-19(3)11-8-14-23(21,5)6)9-7-10-18(2)15-22(26)24-16-20(4)25/h7,9-10,12-13,15,20,25H,8,11,14,16H2,1-6H3,(H,24,26)/b10-7+,13-12+,17-9+,18-15+