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

Systemtic Name: 1-(4-tert-butyl-3-nitro-phenyl)-3-cyclohexyl-propan-2-ol Openeye Name: 1-(4-tert-butyl-3-nitro-phenyl)-3-cyclohexyl-propan-2-ol CAS Name: 1-(4-tert-butyl-3-nitrophenyl)-3-cyclohexyl-2-propanol IUPAC Name: 1-(4-tert-butyl-3-nitrophenyl)-3-cyclohexylpropan-2-ol Traditional Name: 1-(4-tert-butyl-3-nitro-phenyl)-3-cyclohexyl-propan-2-ol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO3/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/h9-10,13-14,16,21H,4-8,11-12H2,1-3H3