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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(\C3=CC=CS3)/C(=O)[O-]

InChI

InChI=1S/C22H20O4S/c1-16-4-8-18(9-5-16)25-12-13-26-19-10-6-17(7-11-19)15-20(22(23)24)21-3-2-14-27-21/h2-11,14-15H,12-13H2,1H3,(H,23,24)/p-1/b20-15+