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

Systemtic Name: 1-[1-(2-methylbutan-2-yloxy)propan-2-yloxy]propan-2-ol Openeye Name: 1-[2-(1,1-dimethylpropoxy)-1-methyl-ethoxy]propan-2-ol CAS Name: 1-[1-(2-methylbutan-2-yloxy)propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-(2-methylbutan-2-yloxy)propan-2-yloxy]propan-2-ol Traditional Name: 1-(2-tert-amyloxy-1-methyl-ethoxy)propan-2-ol Formula: C11H24O3 MolecularWeight: 204.30646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C)OCC(C)O

Isomeric SMILES

CCC(C)(C)OCC(C)OCC(C)O

InChI

InChI=1S/C11H24O3/c1-6-11(4,5)14-8-10(3)13-7-9(2)12/h9-10,12H,6-8H2,1-5H3