(E)-3-(4-pentoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(4-pentoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(4-pentoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-pentoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(4-pentoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(4-amoxyphenyl)-2-(2-thienyl)acrylate Formula: C18H19O3S- MolecularWeight: 315.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)[O-]

InChI

InChI=1S/C18H20O3S/c1-2-3-4-11-21-15-9-7-14(8-10-15)13-16(18(19)20)17-6-5-12-22-17/h5-10,12-13H,2-4,11H2,1H3,(H,19,20)/p-1/b16-13-