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

Systemtic Name: (E)-3-[3-[2-(4-fluoranylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-2-(2-thienyl)acrylate Formula: C21H16FO4S- MolecularWeight: 383.412743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17FO4S/c22-16-6-8-17(9-7-16)25-10-11-26-18-4-1-3-15(13-18)14-19(21(23)24)20-5-2-12-27-20/h1-9,12-14H,10-11H2,(H,23,24)/p-1/b19-14-