| SpectraBase Spectrum ID |
15Uh1s9L43i |
| Name |
1-(2-{2-[2-(2-Acetylphenoxy)ethoxy]ethoxy}phenyl)ethanone |
| CAS Registry Number |
89579-20-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O5 |
| InChI |
InChI=1S/C20H22O5/c1-15(21)17-7-3-5-9-19(17)24-13-11-23-12-14-25-20-10-6-4-8-18(20)16(2)22/h3-10H,11-14H2,1-2H3 |
| InChIKey |
WUOUMLJRYWOWRS-UHFFFAOYSA-N |
| Molecular Weight |
342.391 g/mol |
| SMILES |
c1(C(=O)C)c(OCCOCCOc2c(C(=O)C)cccc2)cccc1 |
| SPLASH |
splash10-08mu-3900000000-467fb30c6ed6b84fccc4 |
| Source of Spectrum |
J-49-1630-0 |
| Synonyms |
1-[2-[2-[2-(2-Ethanoylphenoxy)ethoxy]ethoxy]phenyl]ethanone |
| Wiley ID |
1336646 |
![1-(2-{2-[2-(2-Acetylphenoxy)ethoxy]ethoxy}phenyl)ethanone](/api/spectrum/15Uh1s9L43i/structure.png?h=300&w=458 "1-(2-{2-[2-(2-Acetylphenoxy)ethoxy]ethoxy}phenyl)ethanone")
