(E)-3-(4-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)-2-(2-thienyl)acrylate Formula: C20H15O3S- MolecularWeight: 335.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C20H16O3S/c21-20(22)18(19-7-4-12-24-19)13-15-8-10-17(11-9-15)23-14-16-5-2-1-3-6-16/h1-13H,14H2,(H,21,22)/p-1/b18-13-