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

Systemtic Name: 1-[1-[1-[(2-methylpropan-2-yl)oxy]butan-2-yloxy]butan-2-yloxy]butan-2-ol Openeye Name: 1-[1-[1-(tert-butoxymethyl)propoxymethyl]propoxy]butan-2-ol CAS Name: 1-[1-[1-[(2-methylpropan-2-yl)oxy]butan-2-yloxy]butan-2-yloxy]-2-butanol IUPAC Name: 1-[1-[1-[(2-methylpropan-2-yl)oxy]butan-2-yloxy]butan-2-yloxy]butan-2-ol Traditional Name: 1-[1-[1-(tert-butoxymethyl)propoxymethyl]propoxy]butan-2-ol Formula: C16H34O4 MolecularWeight: 290.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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