2-[[6-methoxy-3,4,5-tris(1-oxidanylpropan-2-yloxy)oxan-2-yl]methoxy]propan-1-ol

Systemtic Name: 2-[[6-methoxy-3,4,5-tris(1-oxidanylpropan-2-yloxy)oxan-2-yl]methoxy]propan-1-ol Openeye Name: 2-[[3,4,5-tris(2-hydroxy-1-methyl-ethoxy)-6-methoxy-tetrahydropyran-2-yl]methoxy]propan-1-ol CAS Name: 2-[[3,4,5-tris(1-hydroxypropan-2-yloxy)-6-methoxy-2-oxanyl]methoxy]-1-propanol IUPAC Name: 2-[[3,4,5-tris(1-hydroxypropan-2-yloxy)-6-methoxyoxan-2-yl]methoxy]propan-1-ol Traditional Name: 2-[[3,4,5-tris(2-hydroxy-1-methyl-ethoxy)-6-methoxy-tetrahydropyran-2-yl]methoxy]propan-1-ol Formula: C19H38O10 MolecularWeight: 426.49902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OCC1C(C(C(C(O1)OC)OC(C)CO)OC(C)CO)OC(C)CO

Isomeric SMILES

CC(CO)OCC1C(C(C(C(O1)OC)OC(C)CO)OC(C)CO)OC(C)CO

InChI

InChI=1S/C19H38O10/c1-11(6-20)25-10-15-16(26-12(2)7-21)17(27-13(3)8-22)18(19(24-5)29-15)28-14(4)9-23/h11-23H,6-10H2,1-5H3