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

Systemtic Name: 1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[2-[2-(2-hexoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol CAS Name: 1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[2-[2-(2-hexoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol Formula: C18H38O5 MolecularWeight: 334.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H38O5/c1-6-7-8-9-10-20-12-16(3)22-14-18(5)23-13-17(4)21-11-15(2)19/h15-19H,6-14H2,1-5H3