(E)-3-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[2-(4-fluorobenzyl)oxy-1-naphthyl]-2-phenyl-acrylate Formula: C26H18FO3- MolecularWeight: 397.417723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F)/C(=O)[O-]

InChI

InChI=1S/C26H19FO3/c27-21-13-10-18(11-14-21)17-30-25-15-12-20-8-4-5-9-22(20)24(25)16-23(26(28)29)19-6-2-1-3-7-19/h1-16H,17H2,(H,28,29)/p-1/b23-16+