| SpectraBase Spectrum ID |
5A8Hr6p25cG |
| Name |
1-[4-[3-(4-Ethanoylphenoxy)propoxy]phenyl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O4 |
| InChI |
InChI=1S/C19H20O4/c1-14(20)16-4-8-18(9-5-16)22-12-3-13-23-19-10-6-17(7-11-19)15(2)21/h4-11H,3,12-13H2,1-2H3 |
| InChIKey |
YPQDOUIKXGJRCR-UHFFFAOYSA-N |
| Molecular Weight |
312.365 g/mol |
| SMILES |
CC(=O)c1ccc(OCCCOc2ccc(cc2)C(C)=O)cc1 |
| SPLASH |
splash10-01ox-7904000000-ba11c3ab8da40ab1d869 |
| Source of Spectrum |
JX-2015-3-10 |
| Synonyms |
1,1'-((propane-1,3-diylbis(oxy))bis(4,1-phenylene))diethanone
1,1'-[propane-1,3-diylbis(oxybenzene-4,1-diyl)]diethanone |
| Wiley ID |
1723612 |
![1-[4-[3-(4-Ethanoylphenoxy)propoxy]phenyl]ethanone](/api/spectrum/5A8Hr6p25cG/structure.png?h=300&w=458 "1-[4-[3-(4-Ethanoylphenoxy)propoxy]phenyl]ethanone")
