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

Systemtic Name: 1-[1-[1-[1-(1-methylsulfanylpropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-(1-methyl-2-methylsulfanyl-ethoxy)ethoxy]ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-[1-[1-[1-(methylthio)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[1-(1-methylsulfanylpropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-[1-methyl-2-(methylthio)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-ol Formula: C16H34O5S MolecularWeight: 338.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COC(C)COC(C)COC(C)CSC)O

Isomeric SMILES

CC(COC(C)COC(C)COC(C)COC(C)CSC)O

InChI

InChI=1S/C16H34O5S/c1-12(17)7-18-13(2)8-19-14(3)9-20-15(4)10-21-16(5)11-22-6/h12-17H,7-11H2,1-6H3