(4-phenylphenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(trifluoromethyl)phenyl]acrylic acid (4-phenylphenyl) ester Formula: C22H15F3O2 MolecularWeight: 368.34851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H15F3O2/c23-22(24,25)19-8-4-5-16(15-19)9-14-21(26)27-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15H/b14-9+