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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O4/c1-11(2)17(12(3)4,23-15(9)21)19-20-18(13(5)6,14(7)8)24-16(10)22/h11-14H,1-10H3/b20-19+