[2-[(1-acetyloxy-2-methyl-pentan-2-yl)diazenyl]-2-methyl-pentyl] ethanoate

Systemtic Name: [2-[(1-acetyloxy-2-methyl-pentan-2-yl)diazenyl]-2-methyl-pentyl] ethanoate Openeye Name: [2-[1-(acetoxymethyl)-1-methyl-butyl]azo-2-methyl-pentyl] acetate CAS Name: acetic acid [2-(1-acetyloxy-2-methylpentan-2-yl)azo-2-methylpentyl] ester IUPAC Name: [2-[(1-acetyloxy-2-methylpentan-2-yl)diazenyl]-2-methylpentyl] acetate Traditional Name: acetic acid [2-[1-(acetoxymethyl)-1-methyl-butyl]azo-2-methyl-pentyl] ester Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(COC(=O)C)N=NC(C)(CCC)COC(=O)C

Isomeric SMILES

CCCC(C)(COC(=O)C)N=NC(C)(CCC)COC(=O)C

InChI

InChI=1S/C16H30N2O4/c1-7-9-15(5,11-21-13(3)19)17-18-16(6,10-8-2)12-22-14(4)20/h7-12H2,1-6H3