[6-(phenylcarbonyl)pyridin-2-yl]methyl (E)-4-(4-chlorophenyl)-2-propan-2-yl-but-3-enoate

Systemtic Name: [6-(phenylcarbonyl)pyridin-2-yl]methyl (E)-4-(4-chlorophenyl)-2-propan-2-yl-but-3-enoate Openeye Name: (6-benzoyl-2-pyridyl)methyl (E)-4-(4-chlorophenyl)-2-isopropyl-but-3-enoate CAS Name: (E)-4-(4-chlorophenyl)-2-propan-2-yl-3-butenoic acid (6-benzoyl-2-pyridinyl)methyl ester IUPAC Name: (6-benzoylpyridin-2-yl)methyl (E)-4-(4-chlorophenyl)-2-propan-2-ylbut-3-enoate Traditional Name: (E)-4-(4-chlorophenyl)-2-isopropyl-but-3-enoic acid (6-benzoyl-2-pyridyl)methyl ester Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC(=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(/C=C/C1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC(=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24ClNO3/c1-18(2)23(16-13-19-11-14-21(27)15-12-19)26(30)31-17-22-9-6-10-24(28-22)25(29)20-7-4-3-5-8-20/h3-16,18,23H,17H2,1-2H3/b16-13+