METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IqjvPXYCSZ2 |
|---|---|
| InChI | InChI=1S/C24H32O4/c1-3-4-11-16-28-23-18-20-13-10-9-12-19(20)17-21(23)22(25)14-7-5-6-8-15-24(26)27-2/h5,7,9-10,12-13,17-18,22,25H,3-4,6,8,11,14-16H2,1-2H3/b7-5- |
| InChIKey | QZQQRILMZZQVCH-ALCCZGGFSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C24H32O4 |
| Exact Mass | 384.23006 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SODIUM-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-ENOATE
METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCTANOATE
SODIUM-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCTANOATE
METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-YNOATE
3,3-dimethyl-3,4-dihydro-2H-benzo[g]chromen-2-ol
Dinaphtho[2,3-b : 5,6-b]pyran
(1R)-1-(1-methoxy-2-naphthyl)-4-(phenylseleno)butan-1-ol
2-naphthalenecarboxamide, 3-methoxy-N-(1-methyl-2-phenylethyl)-
3-(3-(2-Tetrahydropyranyl)oxypropyl)-2-(trifluoromethanesulfonyloxy)naphthylene
3-(3,5-dimethoxy-2-naphthalenyl)propanenitrile
| 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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