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

Systemtic Name: 1-[1-[1-(2-methylbutan-2-yloxy)butan-2-yloxy]butan-2-yloxy]butan-2-ol Openeye Name: 1-[1-[1-(1,1-dimethylpropoxymethyl)propoxymethyl]propoxy]butan-2-ol CAS Name: 1-[1-[1-(2-methylbutan-2-yloxy)butan-2-yloxy]butan-2-yloxy]-2-butanol IUPAC Name: 1-[1-[1-(2-methylbutan-2-yloxy)butan-2-yloxy]butan-2-yloxy]butan-2-ol Traditional Name: 1-[1-[1-(tert-amyloxymethyl)propoxymethyl]propoxy]butan-2-ol Formula: C17H36O4 MolecularWeight: 304.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H36O4/c1-7-14(18)11-19-15(8-2)12-20-16(9-3)13-21-17(5,6)10-4/h14-16,18H,7-13H2,1-6H3