4,4,5,5-tetradeuterio-11-(methoxymethoxy)undecan-1-ol

Systemtic Name: 4,4,5,5-tetradeuterio-11-(methoxymethoxy)undecan-1-ol Openeye Name: 4,4,5,5-tetradeuterio-11-(methoxymethoxy)undecan-1-ol CAS Name: 4,4,5,5-tetradeuterio-11-(methoxymethoxy)-1-undecanol IUPAC Name: 4,4,5,5-tetradeuterio-11-(methoxymethoxy)undecan-1-ol Traditional Name: 4,4,5,5-tetradeuterio-11-(methoxymethoxy)undecan-1-ol Formula: C13H28O3 MolecularWeight: 236.384267

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCCCCCCCCCCO

Isomeric SMILES

[2H]C([2H])(CCCCCCOCOC)C([2H])([2H])CCCO

InChI

InChI=1S/C13H28O3/c1-15-13-16-12-10-8-6-4-2-3-5-7-9-11-14/h14H,2-13H2,1H3/i3D2,5D2