1-[1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]butan-2-ol

Systemtic Name: 1-[1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]butan-2-ol Openeye Name: 1-[2-[2-[2-(2-methoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]butan-2-ol CAS Name: 1-[1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-butanol IUPAC Name: 1-[1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]butan-2-ol Traditional Name: 1-[2-[2-[2-(2-methoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]butan-2-ol Formula: C17H36O6 MolecularWeight: 336.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H36O6/c1-7-17(18)12-23-16(5)11-22-15(4)10-21-14(3)9-20-13(2)8-19-6/h13-18H,7-12H2,1-6H3