1-[1-(2-methylbutan-2-yloxy)butan-2-yloxy]butan-2-ol

Systemtic Name: 1-[1-(2-methylbutan-2-yloxy)butan-2-yloxy]butan-2-ol Openeye Name: 1-[1-(1,1-dimethylpropoxymethyl)propoxy]butan-2-ol CAS Name: 1-[1-(2-methylbutan-2-yloxy)butan-2-yloxy]-2-butanol IUPAC Name: 1-[1-(2-methylbutan-2-yloxy)butan-2-yloxy]butan-2-ol Traditional Name: 1-[1-(tert-amyloxymethyl)propoxy]butan-2-ol Formula: C13H28O3 MolecularWeight: 232.35962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(CC)COC(C)(C)CC)O

Isomeric SMILES

CCC(COC(CC)COC(C)(C)CC)O

InChI

InChI=1S/C13H28O3/c1-6-11(14)9-15-12(7-2)10-16-13(4,5)8-3/h11-12,14H,6-10H2,1-5H3