[2-azanyl-5-(trifluoromethyl)phenyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

Systemtic Name: [2-azanyl-5-(trifluoromethyl)phenyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate Openeye Name: [2-amino-5-(trifluoromethyl)phenyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate CAS Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid [2-amino-5-(trifluoromethyl)phenyl] ester IUPAC Name: [2-amino-5-(trifluoromethyl)phenyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate Traditional Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid [2-amino-5-(trifluoromethyl)phenyl] ester 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)OC2=C(C=CC(=C2)C(F)(F)F)N)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)OC2=C(C=CC(=C2)C(F)(F)F)N)/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(32)33-24-17-21(27(28,29)30)12-14-23(24)31/h6,8-9,11-14,16-17H,7,10,15,31H2,1-5H3/b9-6+,13-11+,18-8+,19-16+