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

Systemtic Name: (E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-[2-(3-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=C1)OCCOC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

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

InChI

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