1-[1-[1-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol

Systemtic Name: 1-[1-[1-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[2-[2-(2-tert-butoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol CAS Name: 1-[1-[1-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[2-[2-(2-tert-butoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol Formula: C16H34O5 MolecularWeight: 306.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34O5/c1-12(17)8-18-13(2)9-19-14(3)10-20-15(4)11-21-16(5,6)7/h12-15,17H,8-11H2,1-7H3