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

Systemtic Name: (E)-3-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-(2-thienyl)acrylate Formula: C22H19O4S- MolecularWeight: 379.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C22H20O4S/c1-16-5-2-3-6-20(16)26-13-12-25-18-10-8-17(9-11-18)15-19(22(23)24)21-7-4-14-27-21/h2-11,14-15H,12-13H2,1H3,(H,23,24)/p-1/b19-15-