(2S,3S)-2,3-bis(2-methoxyethoxymethoxy)butane-1,4-diol

Systemtic Name: (2S,3S)-2,3-bis(2-methoxyethoxymethoxy)butane-1,4-diol Openeye Name: (2S,3S)-2,3-bis(2-methoxyethoxymethoxy)butane-1,4-diol CAS Name: (2S,3S)-2,3-bis(2-methoxyethoxymethoxy)butane-1,4-diol IUPAC Name: (2S,3S)-2,3-bis(2-methoxyethoxymethoxy)butane-1,4-diol Traditional Name: (2S,3S)-2,3-bis(2-methoxyethoxymethoxy)butane-1,4-diol Formula: C12H26O8 MolecularWeight: 298.33004

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(CO)C(CO)OCOCCOC

Isomeric SMILES

COCCOCO[C@@H](CO)[C@H](CO)OCOCCOC

InChI

InChI=1S/C12H26O8/c1-15-3-5-17-9-19-11(7-13)12(8-14)20-10-18-6-4-16-2/h11-14H,3-10H2,1-2H3/t11-,12-/m0/s1