4-[3-butan-2-yloxy-3-(2-methylpropoxy)-3-propan-2-yloxy-propoxy]-1-[(2-methylpropan-2-yl)oxy]butan-1-ol

Systemtic Name: 4-[3-butan-2-yloxy-3-(2-methylpropoxy)-3-propan-2-yloxy-propoxy]-1-[(2-methylpropan-2-yl)oxy]butan-1-ol Openeye Name: 1-tert-butoxy-4-(3-isobutoxy-3-isopropoxy-3-sec-butoxy-propoxy)butan-1-ol CAS Name: 4-[3-butan-2-yloxy-3-(2-methylpropoxy)-3-propan-2-yloxypropoxy]-1-[(2-methylpropan-2-yl)oxy]-1-butanol IUPAC Name: 4-[3-butan-2-yloxy-3-(2-methylpropoxy)-3-propan-2-yloxypropoxy]-1-[(2-methylpropan-2-yl)oxy]butan-1-ol Traditional Name: 1-tert-butoxy-4-(3-isobutoxy-3-isopropoxy-3-sec-butoxy-propoxy)butan-1-ol Formula: C22H46O6 MolecularWeight: 406.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(CCOCCCC(O)OC(C)(C)C)(OCC(C)C)OC(C)C

Isomeric SMILES

CCC(C)OC(CCOCCCC(O)OC(C)(C)C)(OCC(C)C)OC(C)C

InChI

InChI=1S/C22H46O6/c1-10-19(6)27-22(26-18(4)5,25-16-17(2)3)13-15-24-14-11-12-20(23)28-21(7,8)9/h17-20,23H,10-16H2,1-9H3