(E)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(4-methoxyphenyl)-3-p-phenetyl-acrylate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OC)/C(=O)[O-]

InChI

InChI=1S/C18H18O4/c1-3-22-16-8-4-13(5-9-16)12-17(18(19)20)14-6-10-15(21-2)11-7-14/h4-12H,3H2,1-2H3,(H,19,20)/p-1/b17-12+