[2-[(E)-(2-methoxy-4-methyl-pentan-2-yl)diazenyl]-4-methyl-pentan-2-yl] methanoate

Systemtic Name: [2-[(E)-(2-methoxy-4-methyl-pentan-2-yl)diazenyl]-4-methyl-pentan-2-yl] methanoate Openeye Name: [1-[(E)-(1-methoxy-1,3-dimethyl-butyl)azo]-1,3-dimethyl-butyl] formate CAS Name: formic acid [2-[(E)-(2-methoxy-4-methylpentan-2-yl)azo]-4-methylpentan-2-yl] ester IUPAC Name: [2-[(E)-(2-methoxy-4-methylpentan-2-yl)diazenyl]-4-methylpentan-2-yl] formate Traditional Name: formic acid [1-[(E)-(1-methoxy-1,3-dimethyl-butyl)azo]-1,3-dimethyl-butyl] ester Formula: C14H28N2O3 MolecularWeight: 272.38372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O3/c1-11(2)8-13(5,18-7)15-16-14(6,19-10-17)9-12(3)4/h10-12H,8-9H2,1-7H3/b16-15+