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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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