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

Systemtic Name: [2-[(E)-(2-acetyloxy-4-methyl-pentan-2-yl)diazenyl]-4-methyl-pentan-2-yl] ethanoate Openeye Name: [1-[(E)-(1-acetoxy-1,3-dimethyl-butyl)azo]-1,3-dimethyl-butyl] acetate CAS Name: acetic acid [2-[(E)-(2-acetyloxy-4-methylpentan-2-yl)azo]-4-methylpentan-2-yl] ester IUPAC Name: [2-[(E)-(2-acetyloxy-4-methylpentan-2-yl)diazenyl]-4-methylpentan-2-yl] acetate Traditional Name: acetic acid [1-[(E)-(1-acetoxy-1,3-dimethyl-butyl)azo]-1,3-dimethyl-butyl] ester Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(N=NC(C)(CC(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O4/c1-11(2)9-15(7,21-13(5)19)17-18-16(8,10-12(3)4)22-14(6)20/h11-12H,9-10H2,1-8H3/b18-17+