[1-(2,4,4-trimethylpentan-2-yldiazenyl)cyclohexyl] ethanoate

Systemtic Name: [1-(2,4,4-trimethylpentan-2-yldiazenyl)cyclohexyl] ethanoate Openeye Name: [1-(1,1,3,3-tetramethylbutylazo)cyclohexyl] acetate CAS Name: acetic acid [1-(2,4,4-trimethylpentan-2-ylazo)cyclohexyl] ester IUPAC Name: [1-(2,4,4-trimethylpentan-2-yldiazenyl)cyclohexyl] acetate Traditional Name: acetic acid [1-(1,1,3,3-tetramethylbutylazo)cyclohexyl] ester Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)N=NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)OC1(CCCCC1)N=NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C16H30N2O2/c1-13(19)20-16(10-8-7-9-11-16)18-17-15(5,6)12-14(2,3)4/h7-12H2,1-6H3