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

Systemtic Name: ethyl (E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]acrylic acid ethyl ester Formula: C33H32F3NO4 MolecularWeight: 563.60669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=C(C=C1)C(C)(C)C)C2=CC(=CC=C2)OCC3=C(OC(=N3)C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=C(C=C1)C(C)(C)C)/C2=CC(=CC=C2)OCC3=C(OC(=N3)C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C33H32F3NO4/c1-6-39-30(38)19-28(22-10-14-25(15-11-22)32(3,4)5)24-8-7-9-27(18-24)40-20-29-21(2)41-31(37-29)23-12-16-26(17-13-23)33(34,35)36/h7-19H,6,20H2,1-5H3/b28-19+