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

Systemtic Name: (E)-3-(3-ethoxy-4-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-ethoxy-4-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-pentoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-ethoxy-4-pentoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-ethoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C23H27O5- MolecularWeight: 383.45748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O5/c1-4-6-7-14-28-21-13-8-17(16-22(21)27-5-2)15-20(23(24)25)18-9-11-19(26-3)12-10-18/h8-13,15-16H,4-7,14H2,1-3H3,(H,24,25)/p-1/b20-15+