(Z)-3-[3-[(4-fluorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[3-[(4-fluorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[3-[(4-fluorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[3-[(4-fluorophenyl)methoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[3-[(4-fluorophenyl)methoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[3-(4-fluorobenzyl)oxyphenyl]-2-phenyl-acrylate Formula: C22H16FO3- MolecularWeight: 347.359043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)/C(=O)[O-]

InChI

InChI=1S/C22H17FO3/c23-19-11-9-16(10-12-19)15-26-20-8-4-5-17(13-20)14-21(22(24)25)18-6-2-1-3-7-18/h1-14H,15H2,(H,24,25)/p-1/b21-14-