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

Systemtic Name: (E)-3-(4-methoxy-2-propoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(4-methoxy-2-propoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-2-propoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(4-methoxy-2-propoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(4-methoxy-2-propoxy-phenyl)-2-(2-thienyl)acrylate Formula: C17H17O4S- MolecularWeight: 317.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C=C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)/C=C(/C2=CC=CS2)\C(=O)[O-]

InChI

InChI=1S/C17H18O4S/c1-3-8-21-15-11-13(20-2)7-6-12(15)10-14(17(18)19)16-5-4-9-22-16/h4-7,9-11H,3,8H2,1-2H3,(H,18,19)/p-1/b14-10-