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

Systemtic Name: 1-[1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[2-[2-[2-(2-hexoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol CAS Name: 1-[1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[2-[2-[2-(2-hexoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol Formula: C21H44O6 MolecularWeight: 392.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

Isomeric SMILES

CCCCCCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

InChI

InChI=1S/C21H44O6/c1-7-8-9-10-11-23-13-18(3)25-15-20(5)27-16-21(6)26-14-19(4)24-12-17(2)22/h17-22H,7-16H2,1-6H3