| SpectraBase Spectrum ID |
7rXoOXrUoZQ |
| Name |
(E)-N-[2-[4-[(2E)-3,7-Dimethylocta-2,6-dienoxy]phenyl]ethyl]-3-(methylthio)-2-propenamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.207550414 u |
| 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 |
C(\C=C\SC)(=O)NCCC=1C=CC(=CC1)OC\C=C\(CCC=C(C)C)C |
![(E)-N-[2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]ethyl]-3-(methylthio)-2-propenamide](/api/spectrum/7rXoOXrUoZQ/structure.png?h=300&w=458 "(E)-N-[2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]ethyl]-3-(methylthio)-2-propenamide")
