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

Systemtic Name: (E)-3-(4-phenethyloxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(4-phenethyloxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-phenethyloxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(4-phenethyloxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(4-phenethyloxyphenyl)-2-(2-thienyl)acrylate Formula: C21H17O3S- MolecularWeight: 349.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C21H18O3S/c22-21(23)19(20-7-4-14-25-20)15-17-8-10-18(11-9-17)24-13-12-16-5-2-1-3-6-16/h1-11,14-15H,12-13H2,(H,22,23)/p-1/b19-15-