(E)-3-(3-chloranyl-5-ethoxy-4-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-pentoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-pentoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-pentoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-chloro-5-ethoxy-phenyl)-2-(2-thienyl)acrylate Formula: C20H22ClO4S- MolecularWeight: 393.90428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C=C(C2=CC=CS2)C(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=CS2)\C(=O)[O-])OCC

InChI

InChI=1S/C20H23ClO4S/c1-3-5-6-9-25-19-16(21)12-14(13-17(19)24-4-2)11-15(20(22)23)18-8-7-10-26-18/h7-8,10-13H,3-6,9H2,1-2H3,(H,22,23)/p-1/b15-11-