| SpectraBase Spectrum ID |
65PJSuL5QS7 |
| Name |
[(2E),(2'E)]-3,3'-[4,4'-(DECANE-1,10-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE) |
| Compound Number |
2G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C40H42O4 |
| InChI |
InChI=1S/C40H42O4/c41-39(35-15-9-7-10-16-35)29-23-33-19-25-37(26-20-33)43-31-13-5-3-1-2-4-6-14-32-44-38-27-21-34(22-28-38)24-30-40(42)36-17-11-8-12-18-36/h7-12,15-30H,1-6,13-14,31-32H2/b29-23+,30-24+ |
| InChIKey |
LQZMWXLHAWYUKG-HCTXVGCHSA-N |
| Literature Reference Author |
M.YUSUF,P.JAIN |
| Literature Reference Citation |
J.CHEM.SCI.,125,117(2013) |
| Literature Reference DOI |
10.1007/s12039-012-0355-9 |
| Molecular Weight |
586.771 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT11313 |
![[(2E),(2'E)]-3,3'-[4,4'-(DECANE-1,10-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)](/api/spectrum/65PJSuL5QS7/structure.png?h=300&w=458 "[(2E),(2'E)]-3,3'-[4,4'-(DECANE-1,10-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)")
