1-[1-[1-(1-pentan-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol

Systemtic Name: 1-[1-[1-(1-pentan-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-(1-methylbutoxy)ethoxy]ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-[1-(1-pentan-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-(1-pentan-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-(1-methylbutoxy)ethoxy]ethoxy]ethoxy]propan-2-ol Formula: C17H36O5 MolecularWeight: 320.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

Isomeric SMILES

CCCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

InChI

InChI=1S/C17H36O5/c1-7-8-14(3)20-10-16(5)22-12-17(6)21-11-15(4)19-9-13(2)18/h13-18H,7-12H2,1-6H3