(Z)-3-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=C(\C3=CC=CS3)/C(=O)[O-]

InChI

InChI=1S/C22H20O5S/c1-25-17-7-9-18(10-8-17)26-11-12-27-19-5-2-4-16(14-19)15-20(22(23)24)21-6-3-13-28-21/h2-10,13-15H,11-12H2,1H3,(H,23,24)/p-1/b20-15+