2-chloranylprop-2-enyl (Z)-4-methyl-3-[4-methyl-4-(2-methylpropyl)-5-oxidanylidene-1H-imidazol-2-yl]-2-(2-methylpropyl)hex-2-enoate

Systemtic Name: 2-chloranylprop-2-enyl (Z)-4-methyl-3-[4-methyl-4-(2-methylpropyl)-5-oxidanylidene-1H-imidazol-2-yl]-2-(2-methylpropyl)hex-2-enoate Openeye Name: 2-chloroallyl (Z)-2-isobutyl-3-(4-isobutyl-4-methyl-5-oxo-1H-imidazol-2-yl)-4-methyl-hex-2-enoate CAS Name: (Z)-4-methyl-3-[4-methyl-4-(2-methylpropyl)-5-oxo-1H-imidazol-2-yl]-2-(2-methylpropyl)-2-hexenoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl (Z)-4-methyl-3-[4-methyl-4-(2-methylpropyl)-5-oxo-1H-imidazol-2-yl]-2-(2-methylpropyl)hex-2-enoate Traditional Name: (Z)-2-isobutyl-3-(4-isobutyl-5-keto-4-methyl-2-imidazolin-2-yl)-4-methyl-hex-2-enoic acid 2-chloroallyl ester Formula: C22H35ClN2O3 MolecularWeight: 410.9779

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C(CC(C)C)C(=O)OCC(=C)Cl)C1=NC(C(=O)N1)(C)CC(C)C

Isomeric SMILES

CCC(C)/C(=C(\CC(C)C)/C(=O)OCC(=C)Cl)/C1=NC(C(=O)N1)(C)CC(C)C

InChI

InChI=1S/C22H35ClN2O3/c1-9-15(6)18(17(10-13(2)3)20(26)28-12-16(7)23)19-24-21(27)22(8,25-19)11-14(4)5/h13-15H,7,9-12H2,1-6,8H3,(H,24,25,27)/b18-17-