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

Systemtic Name: 1-[1-[(2-methylpropan-2-yl)oxy]butan-2-yloxy]butan-2-ol Openeye Name: 1-[1-(tert-butoxymethyl)propoxy]butan-2-ol CAS Name: 1-[1-[(2-methylpropan-2-yl)oxy]butan-2-yloxy]-2-butanol IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxy]butan-2-yloxy]butan-2-ol Traditional Name: 1-[1-(tert-butoxymethyl)propoxy]butan-2-ol Formula: C12H26O3 MolecularWeight: 218.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26O3/c1-6-10(13)8-14-11(7-2)9-15-12(3,4)5/h10-11,13H,6-9H2,1-5H3