(Z)-4-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]but-2-enoate

Systemtic Name: (Z)-4-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]but-2-enoate Openeye Name: (Z)-4-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]but-2-enoate CAS Name: (Z)-4-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]-2-butenoate IUPAC Name: (Z)-4-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]but-2-enoate Traditional Name: (Z)-4-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]but-2-enoate Formula: C18H14F3O3- MolecularWeight: 335.29717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=CC(=O)[O-])C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=C/C(=O)[O-])/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H15F3O3/c1-24-16-8-2-12(3-9-16)10-14(11-17(22)23)13-4-6-15(7-5-13)18(19,20)21/h2-9,11H,10H2,1H3,(H,22,23)/p-1/b14-11-