methyl (E)-4-(2-methoxyphenyl)-5-(3-methoxyphenyl)pent-2-enoate

Systemtic Name: methyl (E)-4-(2-methoxyphenyl)-5-(3-methoxyphenyl)pent-2-enoate Openeye Name: methyl (E)-4-(2-methoxyphenyl)-5-(3-methoxyphenyl)pent-2-enoate CAS Name: (E)-4-(2-methoxyphenyl)-5-(3-methoxyphenyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-4-(2-methoxyphenyl)-5-(3-methoxyphenyl)pent-2-enoate Traditional Name: (E)-4-(2-methoxyphenyl)-5-(3-methoxyphenyl)pent-2-enoic acid methyl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C=CC(=O)OC)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(/C=C/C(=O)OC)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22O4/c1-22-17-8-6-7-15(14-17)13-16(11-12-20(21)24-3)18-9-4-5-10-19(18)23-2/h4-12,14,16H,13H2,1-3H3/b12-11+