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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=CC=C(C=C2)/C=C(\C3=CC=CS3)/C(=O)[O-]

InChI

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