(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C21H17O4S- MolecularWeight: 365.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H18O4S/c1-24-18-10-9-16(12-17(21(22)23)20-8-5-11-26-20)13-19(18)25-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,22,23)/p-1/b17-12-