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

Systemtic Name: (E)-3-(3-methoxy-2-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(3-methoxy-2-pentoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-2-pentoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(3-methoxy-2-pentoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-amoxy-3-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=C1OC)C=C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)/C=C(/C2=CC=CS2)\C(=O)[O-]

InChI

InChI=1S/C19H22O4S/c1-3-4-5-11-23-18-14(8-6-9-16(18)22-2)13-15(19(20)21)17-10-7-12-24-17/h6-10,12-13H,3-5,11H2,1-2H3,(H,20,21)/p-1/b15-13-