SpectraBase Spectrum ID |
5Xewy8Ej2c2 |
Name |
(E)-2-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethoxy acetal |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28O4S |
InChI |
InChI=1S/C22H28O4S/c1-5-25-22(26-6-2)16-27-21-14-10-7-11-17(21)15-20(24-4)18-12-8-9-13-19(18)23-3/h7-15,22H,5-6,16H2,1-4H3/b20-15+ |
InChIKey |
BHVRKVCHJHQDEE-HMMYKYKNSA-N |
Molecular Weight |
388.522 g/mol |
SMILES |
c1(\C=C/(c2c(OC)cccc2)OC)c(SCC(OCC)OCC)cccc1 |
SPLASH |
splash10-0udi-0901000000-b2f20dadbb4ff4a04241 |
Source of Spectrum |
KC-0-2601-5 |
Synonyms |
(E)-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethy acetal
(Z)-2-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethoxy acetal
1-((Z)-2-{2-[(2,2-diethoxyethyl)sulfanyl]phenyl}-1-methoxyethenyl)-2-methoxybenzene
1-methoxy-2-{(E)-1-methoxy-2-[2-(diethyloxy-ethylsulfanyl)phenyl]ethenyl}benzene |
Wiley ID |
779974 |