Identification
Name |
2-[3-[2-[4,5-Di(Phenyl)-1,3-Oxazol-2-Yl]-3-Ethoxy-3-Oxopropyl]Phenoxy]Acetic Acid |
Synonyms |
2-[3-[2-[4,5-Di(Phenyl)Oxazol-2-Yl]-3-Ethoxy-3-Oxo-Propyl]Phenoxy]Acetic Acid; 2-[3-[2-[4,5-Di(Phenyl)-2-Oxazolyl]-3-Ethoxy-3-Oxopropyl]Phenoxy]Acetic Acid; 2-[3-[2-[4,5-Di(Phenyl)Oxazol-2-Yl]-3-Ethoxy-3-Keto-Propyl]Phenoxy]Acetic Acid |
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Molecular Structure |
![CAS#: 147593-96-2, 2-[3-[2-[4,5-Di(Phenyl)-1,3-Oxazol-2-Yl]-3-Ethoxy-3-Oxopropyl]Phenoxy]Acetic Acid](/moreStructures/147593-96-2.gif) |
Molecular Formula |
C28H25NO6 |
Molecular Weight |
471.51 |
CAS Registry Number |
147593-96-2 |
SMILES |
C4=C(C1=C(N=C(O1)C(C(OCC)=O)CC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3)C=CC=C4 |
InChI |
1S/C28H25NO6/c1-2-33-28(32)23(17-19-10-9-15-22(16-19)34-18-24(30)31)27-29-25(20-11-5-3-6-12-20)26(35-27)21-13-7-4-8-14-21/h3-16,23H,2,17-18H2,1H3,(H,30,31) |
InChIKey |
OJFMMMQYQZJWIZ-UHFFFAOYSA-N |
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