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

Systemtic Name: 1-[1-(1-heptan-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-[1-methyl-2-(1-methylhexoxy)ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-(1-heptan-2-yloxypropan-2-yloxy)propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-(1-heptan-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-[1-methyl-2-(1-methylhexoxy)ethoxy]ethoxy]propan-2-ol Formula: C16H34O4 MolecularWeight: 290.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OCC(C)OCC(C)OCC(C)O

Isomeric SMILES

CCCCCC(C)OCC(C)OCC(C)OCC(C)O

InChI

InChI=1S/C16H34O4/c1-6-7-8-9-14(3)19-11-16(5)20-12-15(4)18-10-13(2)17/h13-17H,6-12H2,1-5H3