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

Systemtic Name: 1-[1-[1-[1-(1-ethoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[2-[2-[2-(2-ethoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol CAS Name: 1-[1-[1-[1-(1-ethoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[1-(1-ethoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[2-[2-[2-(2-ethoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol Formula: C17H36O6 MolecularWeight: 336.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

Isomeric SMILES

CCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

InChI

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