N-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)cyclohexyl]methanimine oxide

Systemtic Name: N-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)cyclohexyl]methanimine oxide Openeye Name: N-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)cyclohexyl]methanimine oxide CAS Name: N-[1-(3,5-ditert-butyl-4-hydroxyphenyl)cyclohexyl]methanimine oxide IUPAC Name: N-[1-(3,5-ditert-butyl-4-hydroxyphenyl)cyclohexyl]methanimine oxide Traditional Name: N-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)cyclohexyl]methanimine oxide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2(CCCCC2)[N+](=C)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2(CCCCC2)[N+](=C)[O-]

InChI

InChI=1S/C21H33NO2/c1-19(2,3)16-13-15(14-17(18(16)23)20(4,5)6)21(22(7)24)11-9-8-10-12-21/h13-14,23H,7-12H2,1-6H3