Molecular formula: | C26H21F6NO5 |
Average mass: | 541.444 |
Monoisotopic mass: | 541.132392 |
ChemSpider ID: | 11677223 |
3 of 3 defined stereocentres
Double-bond stereo
(1R,3S)-3-{(1Z)-3-[(1,1,1,3,3,3-Hexafluoro-2-propanyl)oxy]-3-oxo-1-propén-1-yl}-2,2-diméthylcyclopropanecarboxylate de (R)-cyano(3-phénoxyphényl)méthyle
[French]
[ACD/IUPAC Name](R)-Cyan(3-phenoxyphenyl)methyl-(1R,3S)-3-{(1Z)-3-[(1,1,1,3,3,3-hexafluor-2-propanyl)oxy]-3-oxo-1-propen-1-yl}-2,2-dimethylcyclopropancarboxylat
[German]
[ACD/IUPAC Name](R)-Cyano(3-phenoxyphenyl)methyl (1R,3S)-3-{(1Z)-3-[(1,1,1,3,3,3-hexafluoro-2-propanyl)oxy]-3-oxo-1-propen-1-yl}-2,2-dimethylcyclopropanecarboxylate
[ACD/IUPAC Name]114128-73-3
[RN]Cyano(3-phenoxyphenyl)methyl [1a(S*),3a(Z)-(±)]-2,2-dimethyl-3-[3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylate
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propen-1-yl]-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1R,3S)-
[ACD/Index Name]L3TJ A1 A1 BVOYCN&R COR&& C1U1VOYXFFFXFFF &&stereoisomer
[WLN]Senecivernine