(E)-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[4-(trifluoromethyl)phenoxy]hex-5-enoic acid

Systemtic Name: (E)-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[4-(trifluoromethyl)phenoxy]hex-5-enoic acid Openeye Name: (E)-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-2-[4-(trifluoromethyl)phenoxy]hex-5-enoic acid CAS Name: (E)-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-[4-(trifluoromethyl)phenoxy]-5-hexenoic acid IUPAC Name: (E)-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[4-(trifluoromethyl)phenoxy]hex-5-enoic acid Traditional Name: (E)-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-2-[4-(trifluoromethyl)phenoxy]hex-5-enoic acid Formula: C32H30F3NO6 MolecularWeight: 581.57891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C(C=C3)OC)C=CCCC(C(=O)O)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C(C=C3)OC)/C=C/CCC(C(=O)O)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C32H30F3NO6/c1-21-27(36-30(41-21)22-8-4-3-5-9-22)18-19-40-28-17-16-26(39-2)20-23(28)10-6-7-11-29(31(37)38)42-25-14-12-24(13-15-25)32(33,34)35/h3-6,8-10,12-17,20,29H,7,11,18-19H2,1-2H3,(H,37,38)/b10-6+