1-[2-(2,4-dinitro-6-propan-2-yl-phenyl)-1-ethanoyl-2-methyl-5-propan-2-yl-cyclohexyl]ethanone

Systemtic Name: 1-[2-(2,4-dinitro-6-propan-2-yl-phenyl)-1-ethanoyl-2-methyl-5-propan-2-yl-cyclohexyl]ethanone Openeye Name: 1-[1-acetyl-5-isopropyl-2-(2-isopropyl-4,6-dinitro-phenyl)-2-methyl-cyclohexyl]ethanone CAS Name: 1-[1-acetyl-2-(2,4-dinitro-6-propan-2-ylphenyl)-2-methyl-5-propan-2-ylcyclohexyl]ethanone IUPAC Name: 1-[1-acetyl-2-(2,4-dinitro-6-propan-2-ylphenyl)-2-methyl-5-propan-2-ylcyclohexyl]ethanone Traditional Name: 1-[1-acetyl-5-isopropyl-2-(2-isopropyl-4,6-dinitro-phenyl)-2-methyl-cyclohexyl]ethanone Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C(C1)(C(=O)C)C(=O)C)(C)C2=C(C=C(C=C2C(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1CCC(C(C1)(C(=O)C)C(=O)C)(C)C2=C(C=C(C=C2C(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H32N2O6/c1-13(2)17-8-9-22(7,23(12-17,15(5)26)16(6)27)21-19(14(3)4)10-18(24(28)29)11-20(21)25(30)31/h10-11,13-14,17H,8-9,12H2,1-7H3