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

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enoate Openeye Name: (E)-2-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-(4-pentoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxyphenyl)-2-(4-methoxyphenyl)acrylate Formula: C21H23O4- MolecularWeight: 339.40492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OC)/C(=O)[O-]

InChI

InChI=1S/C21H24O4/c1-3-4-5-14-25-19-10-6-16(7-11-19)15-20(21(22)23)17-8-12-18(24-2)13-9-17/h6-13,15H,3-5,14H2,1-2H3,(H,22,23)/p-1/b20-15+