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

Systemtic Name: 1-[1-(1-octoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-(1-methyl-2-octoxy-ethoxy)ethoxy]propan-2-ol CAS Name: 1-[1-(1-octoxypropan-2-yloxy)propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-(1-octoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-(1-methyl-2-octoxy-ethoxy)ethoxy]propan-2-ol Formula: C17H36O4 MolecularWeight: 304.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(C)OCC(C)OCC(C)O

Isomeric SMILES

CCCCCCCCOCC(C)OCC(C)OCC(C)O

InChI

InChI=1S/C17H36O4/c1-5-6-7-8-9-10-11-19-13-16(3)21-14-17(4)20-12-15(2)18/h15-18H,5-14H2,1-4H3