| SpectraBase Spectrum ID |
InlgMVxiEmn |
| Name |
1-[4-[12-(4-Acetylphenoxy)dodecoxy]phenyl]ethanone |
| Alternate Name(s) |
1-[4-[12-(4-Ethanoylphenoxy)dodecoxy]phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38O4 |
| InChI |
InChI=1S/C28H38O4/c1-23(29)25-13-17-27(18-14-25)31-21-11-9-7-5-3-4-6-8-10-12-22-32-28-19-15-26(16-20-28)24(2)30/h13-20H,3-12,21-22H2,1-2H3 |
| InChIKey |
GZYYMJINJBEHPL-UHFFFAOYSA-N |
| Molecular Weight |
438.608 g/mol |
| SMILES |
C(c1ccc(cc1)OCCCCCCCCCCCCOc1ccc(C(=O)C)cc1)(=O)C |
| SPLASH |
splash10-00di-0900100000-212c19f1d81403b3501d |
| Source of Spectrum |
Y-34-609-1 |
| Wiley ID |
1384281 |
![1-[4-[12-(4-Acetylphenoxy)dodecoxy]phenyl]ethanone](/api/spectrum/InlgMVxiEmn/structure.png?h=300&w=458 "1-[4-[12-(4-Acetylphenoxy)dodecoxy]phenyl]ethanone")
