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

Systemtic Name: (E)-3-[4-(4-ethylphenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-(4-ethylphenoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-(4-ethylphenoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-(4-ethylphenoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-(4-ethylphenoxy)phenyl]-2-(2-thienyl)acrylate Formula: C21H17O3S- MolecularWeight: 349.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C21H18O3S/c1-2-15-5-9-17(10-6-15)24-18-11-7-16(8-12-18)14-19(21(22)23)20-4-3-13-25-20/h3-14H,2H2,1H3,(H,22,23)/p-1/b19-14-