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2-[4-[[4-ethyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]-2-methyl-phenoxy]ethanoic acid

2-[4-[[4-ethyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name:2-[4-[[4-ethyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]-2-methyl-phenoxy]ethanoic acid
Openeye Name:2-[4-[[4-ethyl-2-[4-(trifluoromethyl)phenyl]oxazol-5-yl]methoxy]-2-methyl-phenoxy]acetic acid
CAS Name:2-[4-[[4-ethyl-2-[4-(trifluoromethyl)phenyl]-5-oxazolyl]methoxy]-2-methylphenoxy]acetic acid
IUPAC Name:2-[4-[[4-ethyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]-2-methylphenoxy]acetic acid
Traditional Name:2-[4-[[4-ethyl-2-[4-(trifluoromethyl)phenyl]oxazol-5-yl]methoxy]-2-methyl-phenoxy]acetic acid
Formula: C22H20F3NO5
MolecularWeight: 435.39311
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=N1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC(=C(C=C3)OCC(=O)O)C


Isomeric SMILES

CCC1=C(OC(=N1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC(=C(C=C3)OCC(=O)O)C


InChI

InChI=1S/C22H20F3NO5/c1-3-17-19(11-29-16-8-9-18(13(2)10-16)30-12-20(27)28)31-21(26-17)14-4-6-15(7-5-14)22(23,24)25/h4-10H,3,11-12H2,1-2H3,(H,27,28)


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