(4-phenylphenyl) (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylic acid (4-phenylphenyl) ester Formula: C22H17FO3 MolecularWeight: 348.366983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)F

InChI

InChI=1S/C22H17FO3/c1-25-21-13-7-16(15-20(21)23)8-14-22(24)26-19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15H,1H3/b14-8+