(Z)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C20H20ClO5- MolecularWeight: 375.8228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C2=CC=C(C=C2)OC)C(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-])OC

InChI

InChI=1S/C20H21ClO5/c1-4-9-26-19-17(21)11-13(12-18(19)25-3)10-16(20(22)23)14-5-7-15(24-2)8-6-14/h5-8,10-12H,4,9H2,1-3H3,(H,22,23)/p-1/b16-10-