[1-[(E)-(2-acetyloxy-4-methyl-pentan-2-yl)diazenyl]cyclohexyl] ethanoate

Systemtic Name: [1-[(E)-(2-acetyloxy-4-methyl-pentan-2-yl)diazenyl]cyclohexyl] ethanoate Openeye Name: [1-[(E)-(1-acetoxy-1,3-dimethyl-butyl)azo]cyclohexyl] acetate CAS Name: acetic acid [1-[(E)-(2-acetyloxy-4-methylpentan-2-yl)azo]cyclohexyl] ester IUPAC Name: [1-[(E)-(2-acetyloxy-4-methylpentan-2-yl)diazenyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[(E)-(1-acetoxy-1,3-dimethyl-butyl)azo]cyclohexyl] ester Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(N=NC1(CCCCC1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)CC(C)(/N=N/C1(CCCCC1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H28N2O4/c1-12(2)11-15(5,21-13(3)19)17-18-16(22-14(4)20)9-7-6-8-10-16/h12H,6-11H2,1-5H3/b18-17+