(2E,4E,6E,8E)-3,7-dimethyl-N-[2-oxidanyl-4-(trifluoromethyl)phenyl]-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

Systemtic Name: (2E,4E,6E,8E)-3,7-dimethyl-N-[2-oxidanyl-4-(trifluoromethyl)phenyl]-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Openeye Name: (2E,4E,6E,8E)-N-[2-hydroxy-4-(trifluoromethyl)phenyl]-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide CAS Name: (2E,4E,6E,8E)-N-[2-hydroxy-4-(trifluoromethyl)phenyl]-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide IUPAC Name: (2E,4E,6E,8E)-N-[2-hydroxy-4-(trifluoromethyl)phenyl]-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Traditional Name: (2E,4E,6E,8E)-N-[2-hydroxy-4-(trifluoromethyl)phenyl]-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Formula: C27H32F3NO2 MolecularWeight: 459.54369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=C(C=C(C=C2)C(F)(F)F)O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NC2=C(C=C(C=C2)C(F)(F)F)O)/C)/C

InChI

InChI=1S/C27H32F3NO2/c1-18(11-13-22-20(3)10-7-15-26(22,4)5)8-6-9-19(2)16-25(33)31-23-14-12-21(17-24(23)32)27(28,29)30/h6,8-9,11-14,16-17,32H,7,10,15H2,1-5H3,(H,31,33)/b9-6+,13-11+,18-8+,19-16+