ethyl (E)-3-[3-[[5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[3-[[5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[3-[[5-phenyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]but-2-enoate CAS Name: (E)-3-[3-[[5-phenyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[[5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enoate Traditional Name: (E)-3-[3-[[5-phenyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]but-2-enoic acid ethyl ester Formula: C29H24F3NO4 MolecularWeight: 507.50037

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC(=CC=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC(=CC=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C29H24F3NO4/c1-3-35-26(34)16-19(2)22-10-7-11-24(17-22)36-18-25-27(20-8-5-4-6-9-20)37-28(33-25)21-12-14-23(15-13-21)29(30,31)32/h4-17H,3,18H2,1-2H3/b19-16+