[3-[(2-acetyloxy-2,4-dimethyl-pentan-3-yl)diazenyl]-2,4-dimethyl-pentan-2-yl] ethanoate

Systemtic Name: [3-[(2-acetyloxy-2,4-dimethyl-pentan-3-yl)diazenyl]-2,4-dimethyl-pentan-2-yl] ethanoate Openeye Name: [2-(2-acetoxy-1-isopropyl-2-methyl-propyl)azo-1,1,3-trimethyl-butyl] acetate CAS Name: acetic acid [3-(2-acetyloxy-2,4-dimethylpentan-3-yl)azo-2,4-dimethylpentan-2-yl] ester IUPAC Name: [3-[(2-acetyloxy-2,4-dimethylpentan-3-yl)diazenyl]-2,4-dimethylpentan-2-yl] acetate Traditional Name: acetic acid [2-(2-acetoxy-1-isopropyl-2-methyl-propyl)azo-1,1,3-trimethyl-butyl] ester Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O4/c1-11(2)15(17(7,8)23-13(5)21)19-20-16(12(3)4)18(9,10)24-14(6)22/h11-12,15-16H,1-10H3