| SpectraBase Spectrum ID |
Lks2clgYX0c |
| Name |
1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(HYDROXYETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;Z-ISOMER |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H27ClO2 |
| InChI |
InChI=1S/C26H27ClO2/c1-2-24(20-8-4-3-5-9-20)26(25-11-7-6-10-21(25)16-18-28)22-12-14-23(15-13-22)29-19-17-27/h3-15,28H,2,16-19H2,1H3/b26-24- |
| InChIKey |
FAQZYNLPWPBIAJ-LCUIJRPUSA-N |
| Literature Reference Author |
R.A.BELL,K.C.DICKSON,J.F.VALLIANT |
| Literature Reference Citation |
CAN.J.CHEM.,77,146(1999) |
| Literature Reference DOI |
10.1139/cjc-77-1-146 |
| Molecular Weight |
406.952 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI5085 |
![1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(HYDROXYETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;Z-ISOMER](/api/spectrum/Lks2clgYX0c/structure.png?h=300&w=458 "1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(HYDROXYETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;Z-ISOMER")
