2-(1-oxidanylpropan-2-yloxy)propan-1-ol; 1-(2-oxidanylpropoxy)propan-2-ol; 2-(2-oxidanylpropoxy)propan-1-ol

Systemtic Name: 2-(1-oxidanylpropan-2-yloxy)propan-1-ol; 1-(2-oxidanylpropoxy)propan-2-ol; 2-(2-oxidanylpropoxy)propan-1-ol Openeye Name: 2-(2-hydroxy-1-methyl-ethoxy)propan-1-ol; 1-(2-hydroxypropoxy)propan-2-ol; 2-(2-hydroxypropoxy)propan-1-ol CAS Name: 2-(1-hydroxypropan-2-yloxy)-1-propanol; 1-(2-hydroxypropoxy)-2-propanol; 2-(2-hydroxypropoxy)-1-propanol IUPAC Name: 2-(1-hydroxypropan-2-yloxy)propan-1-ol; 1-(2-hydroxypropoxy)propan-2-ol; 2-(2-hydroxypropoxy)propan-1-ol Traditional Name: 2-(2-hydroxy-1-methyl-ethoxy)propan-1-ol; 1-(2-hydroxypropoxy)propan-2-ol; 2-(2-hydroxypropoxy)propan-1-ol Formula: C18H42O9 MolecularWeight: 402.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OCC(C)O.CC(CO)OC(C)CO.CC(COCC(C)O)O

Isomeric SMILES

CC(CO)OCC(C)O.CC(CO)OC(C)CO.CC(COCC(C)O)O

InChI

InChI=1S/3C6H14O3/c1-5(8)4-9-6(2)3-7;1-5(7)3-9-4-6(2)8;1-5(3-7)9-6(2)4-8/h3*5-8H,3-4H2,1-2H3