(2R,3S,4S,5S)-1,3,4,5-tetramethoxyhexan-2-ol

Systemtic Name: (2R,3S,4S,5S)-1,3,4,5-tetramethoxyhexan-2-ol Openeye Name: (2R,3S,4S,5S)-1,3,4,5-tetramethoxyhexan-2-ol CAS Name: (2R,3S,4S,5S)-1,3,4,5-tetramethoxy-2-hexanol IUPAC Name: (2R,3S,4S,5S)-1,3,4,5-tetramethoxyhexan-2-ol Traditional Name: (2R,3S,4S,5S)-1,3,4,5-tetramethoxyhexan-2-ol Formula: C10H22O5 MolecularWeight: 222.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(COC)O)OC)OC)OC

Isomeric SMILES

C[C@@H]([C@@H]([C@H]([C@@H](COC)O)OC)OC)OC

InChI

InChI=1S/C10H22O5/c1-7(13-3)9(14-4)10(15-5)8(11)6-12-2/h7-11H,6H2,1-5H3/t7-,8+,9-,10-/m0/s1