(E)-2-(3,4-dimethoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enoate Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enoate CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-pentoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxyphenyl)-2-(3,4-dimethoxyphenyl)acrylate Formula: C22H25O5- MolecularWeight: 369.4309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-4-5-6-13-27-18-10-7-16(8-11-18)14-19(22(23)24)17-9-12-20(25-2)21(15-17)26-3/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,24)/p-1/b19-14+