| SpectraBase Spectrum ID |
3ZN4LRHTBki |
| Name |
(4S,1'R,2'R)-4-Cyclohexyl-4-(2'-trifluoroacetylamido-1'-phenylpropyloxy)but-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28F3NO2 |
| InChI |
InChI=1S/C21H28F3NO2/c1-3-10-18(16-11-6-4-7-12-16)27-19(17-13-8-5-9-14-17)15(2)25-20(26)21(22,23)24/h3,5,8-9,13-16,18-19H,1,4,6-7,10-12H2,2H3,(H,25,26)/t15-,18+,19+/m1/s1 |
| InChIKey |
LBPBWTFEQSLUFW-MNEFBYGVSA-N |
| Molecular Weight |
383.455 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)[C@@]([C@](O[C@](C1CCCCC1)(CC=C)[H])(c1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-00lr-5960000000-e5d8a70cb957ea1681ab |
| Source of Spectrum |
QE-2-1168-4 |
| Synonyms |
N-((1R,2R)-2-{[(1S)-1-cyclohexyl-3-butenyl]oxy}-1-methyl-2-phenylethyl)-2,2,2-trifluoroacetamide |
| Wiley ID |
842736 |
