(E)-4-cyano-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid; (E)-5-(4-ethoxyphenyl)pent-4-enoate

Systemtic Name: (E)-4-cyano-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid; (E)-5-(4-ethoxyphenyl)pent-4-enoate Openeye Name: (E)-4-cyano-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid; (E)-5-(4-ethoxyphenyl)pent-4-enoate CAS Name: (E)-4-cyano-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-4-pentenoic acid; (E)-5-(4-ethoxyphenyl)-4-pentenoate IUPAC Name: (E)-4-cyano-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid; (E)-5-(4-ethoxyphenyl)pent-4-enoate Traditional Name: (E)-4-cyano-5-(4-methoxyphenyl)-5-p-phenetyl-pent-4-enoic acid; (E)-5-p-phenetylpent-4-enoate Formula: C34H36NO7- MolecularWeight: 570.65214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CCCC(=O)[O-].CCOC1=CC=C(C=C1)C(=C(CCC(=O)O)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/CCC(=O)[O-].CCOC1=CC=C(C=C1)/C(=C(\CCC(=O)O)/C#N)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H21NO4.C13H16O3/c1-3-26-19-11-6-16(7-12-19)21(17(14-22)8-13-20(23)24)15-4-9-18(25-2)10-5-15;1-2-16-12-9-7-11(8-10-12)5-3-4-6-13(14)15/h4-7,9-12H,3,8,13H2,1-2H3,(H,23,24);3,5,7-10H,2,4,6H2,1H3,(H,14,15)/p-1/b21-17+;5-3+