1-(4-tert-butyl-3-nitro-phenyl)-3-cyclohexyl-propan-2-one

Systemtic Name: 1-(4-tert-butyl-3-nitro-phenyl)-3-cyclohexyl-propan-2-one Openeye Name: 1-(4-tert-butyl-3-nitro-phenyl)-3-cyclohexyl-propan-2-one CAS Name: 1-(4-tert-butyl-3-nitrophenyl)-3-cyclohexyl-2-propanone IUPAC Name: 1-(4-tert-butyl-3-nitrophenyl)-3-cyclohexylpropan-2-one Traditional Name: 1-(4-tert-butyl-3-nitro-phenyl)-3-cyclohexyl-acetone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)CC(=O)CC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CC(=O)CC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H27NO3/c1-19(2,3)17-10-9-15(13-18(17)20(22)23)12-16(21)11-14-7-5-4-6-8-14/h9-10,13-14H,4-8,11-12H2,1-3H3