1-(2-PENTYLOXYPHENYL)-BUT-3-YNYL-METHOXYPHENYLACETATE;LESS-POLAR
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 75377TL8rdX |
|---|---|
| InChI | InChI=1S/C24H28O4/c1-4-6-12-18-27-21-17-11-10-16-20(21)22(13-5-2)28-24(25)23(26-3)19-14-8-7-9-15-19/h2,7-11,14-17,22-23H,4,6,12-13,18H2,1,3H3/t22?,23-/m1/s1 |
| InChIKey | OHDVPTCJTOHBTG-OZAIVSQSSA-N |
| Mol Weight | 380.48 g/mol |
| Molecular Formula | C24H28O4 |
| Exact Mass | 380.198759 g/mol |
| Enantiomer InChIKey | OHDVPTCJTOHBTG-WCSIJFPASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1-(2-PENTYLOXYPHENYL)-BUT-3-YNYL-METHOXYPHENYLACETATE;MORE-POLAR
(+-)-4-(2-Methoxyphenyl)-3-methyl-2-methylene-.gamma.-butyrolactone
(2S,5R/S,7S)-(-)-2,7-Di(2'-methoxyphenyl)-1,6-dioxaspiro[4.4]nonane
5-(o-methoxyphenyl)-2,3,4(5H)-furantrione
2H-1-Benzopyran-4-ol, 3,6-dibromo-3,4-dihydro-, acetate, cis-
2-Methyl-2,4-(methyleneoxy)-2,3-dihydrobenzopyran
3-Butyl-4-methoxy-3H-2-benzofuran-1-one
cis-[2-(2-methoxyphenyl)-4-methyl-tetrahydropyran-4-yl] acetate
(+-)-Acetoxyphenylacetic acid 2-acetyl-4-methylphenyl ester
(-)-4(R)-[(S)-.alpha.-Methoxyphenylacetoxy]-3(S)-p-toluenesulfonamidocyclopent-1-ene
METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-YNOATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Aromatic Analogs of 8(S)-HETE and Their Biological Evaluation as Activators of the PPAR Nuclear Receptors | European Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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