2,2,2-tris(chloranyl)ethyl (Z)-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-hept-2-enoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl (Z)-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-hept-2-enoate Openeye Name: 2,2,2-trichloroethyl (Z)-2-isopropyl-3-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)hept-2-enoate CAS Name: (Z)-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-2-heptenoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl (Z)-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-ylhept-2-enoate Traditional Name: (Z)-2-isopropyl-3-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)hept-2-enoic acid 2,2,2-trichloroethyl ester Formula: C19H29Cl3N2O3 MolecularWeight: 439.80416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C(C)C)C(=O)OCC(Cl)(Cl)Cl)C1=NC(C(=O)N1)(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29Cl3N2O3/c1-7-8-9-13(15-23-17(26)18(6,24-15)12(4)5)14(11(2)3)16(25)27-10-19(20,21)22/h11-12H,7-10H2,1-6H3,(H,23,24,26)/b14-13-