1-[3-(2-methoxypropoxy)-2,4,5-tris(2-oxidanylpropoxy)pentoxy]propan-2-ol

Systemtic Name: 1-[3-(2-methoxypropoxy)-2,4,5-tris(2-oxidanylpropoxy)pentoxy]propan-2-ol Openeye Name: 1-[2,4,5-tris(2-hydroxypropoxy)-3-(2-methoxypropoxy)pentoxy]propan-2-ol CAS Name: 1-[2,4,5-tris(2-hydroxypropoxy)-3-(2-methoxypropoxy)pentoxy]-2-propanol IUPAC Name: 1-[2,4,5-tris(2-hydroxypropoxy)-3-(2-methoxypropoxy)pentoxy]propan-2-ol Traditional Name: 1-[2,4,5-tris(2-hydroxypropoxy)-3-(2-methoxypropoxy)pentoxy]propan-2-ol Formula: C21H44O10 MolecularWeight: 456.56806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H44O10/c1-14(22)7-27-12-19(29-9-16(3)24)21(31-11-18(5)26-6)20(30-10-17(4)25)13-28-8-15(2)23/h14-25H,7-13H2,1-6H3