(Z)-3-(3-methoxy-4-phenethyloxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-(3-methoxy-4-phenethyloxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-(3-methoxy-4-phenethyloxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-methoxy-4-phenethyloxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-(3-methoxy-4-phenethyloxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(3-methoxy-4-phenethyloxy-phenyl)-2-(2-thienyl)acrylate Formula: C22H19O4S- MolecularWeight: 379.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=CC=CS2)C(=O)[O-])OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)[O-])OCCC3=CC=CC=C3

InChI

InChI=1S/C22H20O4S/c1-25-20-15-17(14-18(22(23)24)21-8-5-13-27-21)9-10-19(20)26-12-11-16-6-3-2-4-7-16/h2-10,13-15H,11-12H2,1H3,(H,23,24)/p-1/b18-14+