[2-[(E)-(2-acetyloxy-3-methyl-butan-2-yl)diazenyl]-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [2-[(E)-(2-acetyloxy-3-methyl-butan-2-yl)diazenyl]-3-methyl-butan-2-yl] ethanoate Openeye Name: [1-[(E)-(1-acetoxy-1,2-dimethyl-propyl)azo]-1,2-dimethyl-propyl] acetate CAS Name: acetic acid [2-[(E)-(2-acetyloxy-3-methylbutan-2-yl)azo]-3-methylbutan-2-yl] ester IUPAC Name: [2-[(E)-(2-acetyloxy-3-methylbutan-2-yl)diazenyl]-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(E)-(1-acetoxy-1,2-dimethyl-propyl)azo]-1,2-dimethyl-propyl] ester Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O4/c1-9(2)13(7,19-11(5)17)15-16-14(8,10(3)4)20-12(6)18/h9-10H,1-8H3/b16-15+