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

Systemtic Name: 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol Openeye Name: 1-[2-[2-(2-methoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]butan-2-ol CAS Name: 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2-butanol IUPAC Name: 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol Traditional Name: 1-[2-[2-(2-methoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]butan-2-ol Formula: C14H30O5 MolecularWeight: 278.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30O5/c1-6-14(15)10-19-13(4)9-18-12(3)8-17-11(2)7-16-5/h11-15H,6-10H2,1-5H3