(E)-3-(3-ethoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C21H23O5- MolecularWeight: 355.40432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-4-12-26-19-11-6-15(14-20(19)25-5-2)13-18(21(22)23)16-7-9-17(24-3)10-8-16/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,23)/p-1/b18-13+