| SpectraBase Spectrum ID |
DNTsO4UzdFA |
| Name |
Phenol, 2-[2-(phenylthio)-1-octenyl]-, (Z)- |
| Alternate Name(s) |
2-[(1Z)-2-(phenylsulfanyl)-1-octenyl]phenol
Z-1-(2-hydroxyphenyl)-2-phenylthio-oct-1-ene |
| CAS Registry Number |
104971-00-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24OS |
| InChI |
InChI=1S/C20H24OS/c1-2-3-4-6-14-19(22-18-12-7-5-8-13-18)16-17-11-9-10-15-20(17)21/h5,7-13,15-16,21H,2-4,6,14H2,1H3/b19-16- |
| InChIKey |
QPEONZMHLZUHIW-MNDPQUGUSA-N |
| Molecular Weight |
312.471 g/mol |
| SMILES |
Oc1c(\C=C\(Sc2ccccc2)CCCCCC)cccc1 |
| SPLASH |
splash10-0f8c-3942000000-9dc2d99cda200d185745 |
| Source of Spectrum |
KC-1985-2445-6 |
| Wiley ID |
1313673 |
![Phenol, 2-[2-(phenylthio)-1-octenyl]-, (Z)-](/api/spectrum/DNTsO4UzdFA/structure.png?h=300&w=458 "Phenol, 2-[2-(phenylthio)-1-octenyl]-, (Z)-")
