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

Systemtic Name: 1-[1-[1-(2-methylbutan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[2-[2-(1,1-dimethylpropoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol CAS Name: 1-[1-[1-(2-methylbutan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-(2-methylbutan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[2-(2-tert-amyloxy-1-methyl-ethoxy)-1-methyl-ethoxy]propan-2-ol Formula: C14H30O4 MolecularWeight: 262.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30O4/c1-7-14(5,6)18-10-13(4)17-9-12(3)16-8-11(2)15/h11-13,15H,7-10H2,1-6H3