| SpectraBase Spectrum ID |
Ci5YKqvRiJ2 |
| Name |
2-[9-(4-Methoxybenzyloxy)non-2,4-dien-1-yl]-2-(2-formylethyl)-1,3-dithiane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34O3S2 |
| InChI |
InChI=1S/C24H34O3S2/c1-26-23-13-11-22(12-14-23)21-27-18-8-6-4-2-3-5-7-15-24(16-9-17-25)28-19-10-20-29-24/h2-3,5,7,11-14,17H,4,6,8-10,15-16,18-21H2,1H3/b3-2+,7-5+ |
| InChIKey |
LXTGFXSKHOEKCH-QGZVWANCSA-N |
| Molecular Weight |
434.653 g/mol |
| SMILES |
C1(SCCCS1)(C\C=C\C=C\CCCCOCc1ccc(cc1)OC)CCC=O |
| SPLASH |
splash10-004i-0900000000-5c9072ba7f130e297737 |
| Source of Spectrum |
QE-7-4112-19 |
| Synonyms |
3-(2-{(2E,4E)-9-[(4-methoxybenzyl)oxy]-2,4-nonadienyl}-1,3-dithian-2-yl)propanal |
| Wiley ID |
846062 |
![2-[9-(4-Methoxybenzyloxy)non-2,4-dien-1-yl]-2-(2-formylethyl)-1,3-dithiane](/api/spectrum/Ci5YKqvRiJ2/structure.png?h=300&w=458 "2-[9-(4-Methoxybenzyloxy)non-2,4-dien-1-yl]-2-(2-formylethyl)-1,3-dithiane")
