(E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-(2-thienyl)acrylate Formula: C22H19O5S- MolecularWeight: 395.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-])OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H20O5S/c1-25-19-10-9-16(14-18(22(23)24)21-8-5-13-28-21)15-20(19)27-12-11-26-17-6-3-2-4-7-17/h2-10,13-15H,11-12H2,1H3,(H,23,24)/p-1/b18-14-