O1-methyl O3-[(E)-3-phenylprop-2-enyl] 2-(1-phenylprop-2-enyl)-2-(trifluoromethyl)propanedioate

Systemtic Name: O1-methyl O3-[(E)-3-phenylprop-2-enyl] 2-(1-phenylprop-2-enyl)-2-(trifluoromethyl)propanedioate Openeye Name: O1-[(E)-cinnamyl] O3-methyl 2-(1-phenylallyl)-2-(trifluoromethyl)propanedioate CAS Name: 2-(1-phenylprop-2-enyl)-2-(trifluoromethyl)propanedioic acid O1-methyl ester O3-[(E)-3-phenylprop-2-enyl] ester IUPAC Name: 1-O-methyl 3-O-[(E)-3-phenylprop-2-enyl] 2-(1-phenylprop-2-enyl)-2-(trifluoromethyl)propanedioate Traditional Name: 2-(1-phenylallyl)-2-(trifluoromethyl)malonic acid O1-[(E)-cinnamyl] ester O3-methyl ester Formula: C23H21F3O4 MolecularWeight: 418.40565

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C=C)C1=CC=CC=C1)(C(=O)OCC=CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

COC(=O)C(C(C=C)C1=CC=CC=C1)(C(=O)OC/C=C/C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C23H21F3O4/c1-3-19(18-14-8-5-9-15-18)22(20(27)29-2,23(24,25)26)21(28)30-16-10-13-17-11-6-4-7-12-17/h3-15,19H,1,16H2,2H3/b13-10+