(E)-3-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(3-chloro-5-methoxy-4-pentoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-pentoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-pentoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-chloro-5-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C19H20ClO4S- MolecularWeight: 379.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C=C(C2=CC=CS2)C(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=CS2)\C(=O)[O-])OC

InChI

InChI=1S/C19H21ClO4S/c1-3-4-5-8-24-18-15(20)11-13(12-16(18)23-2)10-14(19(21)22)17-7-6-9-25-17/h6-7,9-12H,3-5,8H2,1-2H3,(H,21,22)/p-1/b14-10-