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

Systemtic Name: (E)-3-(4-propoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(4-propoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(4-propoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)-2-(2-thienyl)acrylate Formula: C16H15O3S- MolecularWeight: 287.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)[O-]

InChI

InChI=1S/C16H16O3S/c1-2-9-19-13-7-5-12(6-8-13)11-14(16(17)18)15-4-3-10-20-15/h3-8,10-11H,2,9H2,1H3,(H,17,18)/p-1/b14-11-