(E)-3-(4-methoxy-2-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(4-methoxy-2-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(4-methoxy-2-pentoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-2-pentoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(4-methoxy-2-pentoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-amoxy-4-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C19H21O4S- MolecularWeight: 345.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4S/c1-3-4-5-10-23-17-13-15(22-2)9-8-14(17)12-16(19(20)21)18-7-6-11-24-18/h6-9,11-13H,3-5,10H2,1-2H3,(H,20,21)/p-1/b16-12-