heptane-1,4,5,6-tetrol; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol

Systemtic Name: heptane-1,4,5,6-tetrol; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol Openeye Name: heptane-1,4,5,6-tetrol; 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol CAS Name: heptane-1,4,5,6-tetrol; 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol IUPAC Name: heptane-1,4,5,6-tetrol; 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol Traditional Name: heptane-1,4,5,6-tetrol; 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol Formula: C16H36O8 MolecularWeight: 356.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OCC(C)OCC(C)O.CC(C(C(CCCO)O)O)O

Isomeric SMILES

CC(CO)OCC(C)OCC(C)O.CC(C(C(CCCO)O)O)O

InChI

InChI=1S/C9H20O4.C7H16O4/c1-7(11)5-12-9(3)6-13-8(2)4-10;1-5(9)7(11)6(10)3-2-4-8/h7-11H,4-6H2,1-3H3;5-11H,2-4H2,1H3