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

Systemtic Name: (E)-3-[4-[2-(4-fluoranylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-[2-(4-fluorophenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-[2-(4-fluorophenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-[2-(4-fluorophenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-[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=CSC(=C1)C(=CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=C/C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)F)/C(=O)[O-]

InChI

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