1-[(E)-(2,4-dimethyl-3-oxidanylidene-pentoxy)diazenyl]oxy-2,4-dimethyl-pentan-3-one

Systemtic Name: 1-[(E)-(2,4-dimethyl-3-oxidanylidene-pentoxy)diazenyl]oxy-2,4-dimethyl-pentan-3-one Openeye Name: 1-[(E)-(2,4-dimethyl-3-oxo-pentoxy)azo]oxy-2,4-dimethyl-pentan-3-one CAS Name: 1-[(E)-(2,4-dimethyl-3-oxopentoxy)azo]oxy-2,4-dimethyl-3-pentanone IUPAC Name: 1-[(E)-(2,4-dimethyl-3-oxopentoxy)diazenyl]oxy-2,4-dimethylpentan-3-one Traditional Name: 1-[(E)-(3-keto-2,4-dimethyl-pentoxy)azo]oxy-2,4-dimethyl-pentan-3-one Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)CON=NOCC(C)C(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)C(C)CO/N=N/OCC(C)C(=O)C(C)C

InChI

InChI=1S/C14H26N2O4/c1-9(2)13(17)11(5)7-19-15-16-20-8-12(6)14(18)10(3)4/h9-12H,7-8H2,1-6H3/b16-15+