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

Systemtic Name: 1-[1-[1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[2-[2-[2-(2-butoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol CAS Name: 1-[1-[1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[2-[2-[2-(2-butoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol Formula: C19H40O6 MolecularWeight: 364.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

Isomeric SMILES

CCCCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

InChI

InChI=1S/C19H40O6/c1-7-8-9-21-11-16(3)23-13-18(5)25-14-19(6)24-12-17(4)22-10-15(2)20/h15-20H,7-14H2,1-6H3