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

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

Systemtic Name:ethyl (E)-3-[3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enoate
Openeye Name:ethyl (E)-3-[3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]but-2-enoate
CAS Name:(E)-3-[3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]-2-butenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-[3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enoate
Traditional Name:(E)-3-[3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]but-2-enoic acid ethyl ester
Formula: C25H24F3NO5
MolecularWeight: 475.45697
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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)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H24F3NO5/c1-5-32-23(30)10-15(2)18-11-20(31-4)13-21(12-18)33-14-22-16(3)34-24(29-22)17-6-8-19(9-7-17)25(26,27)28/h6-13H,5,14H2,1-4H3/b15-10+


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