2-[(4-tert-butylcyclohexyl)diazenyl]butan-2-ol

Systemtic Name: 2-[(4-tert-butylcyclohexyl)diazenyl]butan-2-ol Openeye Name: 2-(4-tert-butylcyclohexyl)azobutan-2-ol CAS Name: 2-(4-tert-butylcyclohexyl)azo-2-butanol IUPAC Name: 2-[(4-tert-butylcyclohexyl)diazenyl]butan-2-ol Traditional Name: 2-(4-tert-butylcyclohexyl)azobutan-2-ol Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N=NC1CCC(CC1)C(C)(C)C)O

Isomeric SMILES

CCC(C)(N=NC1CCC(CC1)C(C)(C)C)O

InChI

InChI=1S/C14H28N2O/c1-6-14(5,17)16-15-12-9-7-11(8-10-12)13(2,3)4/h11-12,17H,6-10H2,1-5H3