SpectraBase Spectrum ID |
67p0f5zAlyY |
Name |
(E)-N-[2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]ethyl]-3-(methylthio)-2-propenamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H31NO2S |
InChI |
InChI=1S/C22H31NO2S/c1-18(2)6-5-7-19(3)13-16-25-21-10-8-20(9-11-21)12-15-23-22(24)14-17-26-4/h6,8-11,13-14,17H,5,7,12,15-16H2,1-4H3,(H,23,24)/b17-14+,19-13+ |
InChIKey |
WAMVHWMEPIQCRJ-SQWZYUPQSA-N |
Molecular Weight |
373.555 g/mol |
SMILES |
N(C(\C=C\SC)=O)CCc1ccc(cc1)OC\C=C\(CCC=C(C)C)C |
SPLASH |
splash10-0gi9-4930000000-2327f2f821357bc28627 |
Source of Spectrum |
F-54-493-7 |
Synonyms |
(E)-N-[2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]ethyl]-3-(methylthio)acrylamide
(E)-N-[2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]ethyl]-3-methylsulfanyl-prop-2-enamide |
Wiley ID |
805377 |