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

Systemtic Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[2-[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=C2C=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/c1-25-17-8-10-18(11-9-17)26-12-13-27-20-6-3-2-5-16(20)15-19(22(23)24)21-7-4-14-28-21/h2-11,14-15H,12-13H2,1H3,(H,23,24)/p-1/b19-15-