| SpectraBase Spectrum ID |
IxJAmKyYCl0 |
| Name |
Benzene, [[3-[phenyl(phenylthio)methoxy]-2-propenyl]thio]-, (E)- |
| CAS Registry Number |
124571-27-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20OS2 |
| InChI |
InChI=1S/C22H20OS2/c1-4-11-19(12-5-1)22(25-21-15-8-3-9-16-21)23-17-10-18-24-20-13-6-2-7-14-20/h1-17,22H,18H2/b17-10+ |
| InChIKey |
MUGWXPGIBZBPBD-LICLKQGHSA-N |
| Molecular Weight |
364.521 g/mol |
| SMILES |
C(Sc1ccccc1)(c1ccccc1)O\C=C\CSc1ccccc1 |
| SPLASH |
splash10-0002-0900000000-60d2e29c21cef09ee2d9 |
| Source of Spectrum |
F-45-2976-17 |
| Synonyms |
((phenylsulfanyl){[(1E)-3-(phenylsulfanyl)-1-propenyl]oxy}methyl)benzene
E-3-phenylthio-1-(phenyl(phenylthio))methoxypropene
phenyl(phenylsulfanyl)methyl (1E)-3-(phenylsulfanyl)-1-propenyl ether |
| Wiley ID |
1350947 |
![Benzene, [[3-[phenyl(phenylthio)methoxy]-2-propenyl]thio]-, (E)-](/api/spectrum/IxJAmKyYCl0/structure.png?h=300&w=458 "Benzene, [[3-[phenyl(phenylthio)methoxy]-2-propenyl]thio]-, (E)-")
