| SpectraBase Spectrum ID |
1q2ARLkAZBt |
| Name |
(E)-1-[4-(BENZYLOXY)-PHENYL]-1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H26O2 |
| InChI |
InChI=1S/C29H26O2/c1-2-28(23-11-7-4-8-12-23)29(24-13-17-26(30)18-14-24)25-15-19-27(20-16-25)31-21-22-9-5-3-6-10-22/h3-20,30H,2,21H2,1H3/b29-28+ |
| InChIKey |
ZHPMFFQRSXYRKC-ZQHSETAFSA-N |
| Literature Reference Author |
A.DETSI,M.KOUFAKI,T.CALOGEROPOULOU |
| Literature Reference Citation |
J.ORG.CHEM.,67,4608(2002) |
| Literature Reference DOI |
10.1021/jo0255328 |
| Molecular Weight |
406.524 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN23319 |
![(E)-1-[4-(BENZYLOXY)-PHENYL]-1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENE](/api/spectrum/1q2ARLkAZBt/structure.png?h=300&w=458 "(E)-1-[4-(BENZYLOXY)-PHENYL]-1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENE")
