(Z)-3-(4-ethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-(4-ethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-(4-ethoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-ethoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-(4-ethoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-p-phenetyl-2-(2-thienyl)acrylate Formula: C15H13O3S- MolecularWeight: 273.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C2=CC=CS2)/C(=O)[O-]

InChI

InChI=1S/C15H14O3S/c1-2-18-12-7-5-11(6-8-12)10-13(15(16)17)14-4-3-9-19-14/h3-10H,2H2,1H3,(H,16,17)/p-1/b13-10+