| SpectraBase Spectrum ID |
loGOUAKxAl |
| Name |
2-[9-(4-Methoxybenzyloxy)non-2,4-dien-1-yl]-2-[3-(tetrahydropyranyloxy)propyl]-1,3-dithiane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H44O4S2 |
| InChI |
InChI=1S/C29H44O4S2/c1-30-27-16-14-26(15-17-27)25-31-20-9-6-4-2-3-5-8-18-29(34-23-12-24-35-29)19-11-22-33-28-13-7-10-21-32-28/h2-3,5,8,14-17,28H,4,6-7,9-13,18-25H2,1H3/b3-2+,8-5+ |
| InChIKey |
YVGXODOJVUWDOY-YNRRLODASA-N |
| Molecular Weight |
520.787 g/mol |
| SMILES |
C1(SCCCS1)(C\C=C\C=C\CCCCOCc1ccc(cc1)OC)CCCOC1OCCCC1 |
| SPLASH |
splash10-01y9-5940000000-087365615de1ce581b3f |
| Source of Spectrum |
QE-7-4112-17 |
| Synonyms |
2-[3-(2-{(2E,4E)-9-[(4-methoxybenzyl)oxy]-2,4-nonadienyl}-1,3-dithian-2-yl)propoxy]tetrahydro-2H-pyran |
| Wiley ID |
846064 |
![2-[9-(4-Methoxybenzyloxy)non-2,4-dien-1-yl]-2-[3-(tetrahydropyranyloxy)propyl]-1,3-dithiane](/api/spectrum/loGOUAKxAl/structure.png?h=300&w=458 "2-[9-(4-Methoxybenzyloxy)non-2,4-dien-1-yl]-2-[3-(tetrahydropyranyloxy)propyl]-1,3-dithiane")
