| SpectraBase Spectrum ID |
K8BymbNFbZ2 |
| Name |
1-prop-2-enoxy-2-[2-[2-(2-prop-2-enoxyphenoxy)ethoxy]ethoxy]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O5 |
| InChI |
InChI=1S/C22H26O5/c1-3-13-24-19-9-5-7-11-21(19)26-17-15-23-16-18-27-22-12-8-6-10-20(22)25-14-4-2/h3-12H,1-2,13-18H2 |
| InChIKey |
MOAWGHZNNUUGGK-UHFFFAOYSA-N |
| Molecular Weight |
370.445 g/mol |
| SMILES |
c1(c(OCC=C)cccc1)OCCOCCOc1c(OCC=C)cccc1 |
| SPLASH |
splash10-0006-0900000000-5aaa20c4cc22289ed889 |
| Source of Spectrum |
D1-1996-1014-1 |
| Wiley ID |
834723 |
![1-Prop-2-enoxy-2-[2-[2-(2-prop-2-enoxyphenoxy)ethoxy]ethoxy]benzene](/api/spectrum/K8BymbNFbZ2/structure.png?h=300&w=458 "1-Prop-2-enoxy-2-[2-[2-(2-prop-2-enoxyphenoxy)ethoxy]ethoxy]benzene")
