(2R,3R,4R,5S,6R)-3,6-bis(phenylmethoxy)oct-7-yne-1,2,4,5-tetrol

Systemtic Name: (2R,3R,4R,5S,6R)-3,6-bis(phenylmethoxy)oct-7-yne-1,2,4,5-tetrol Openeye Name: (2R,3R,4R,5S,6R)-3,6-dibenzyloxyoct-7-yne-1,2,4,5-tetrol CAS Name: (2R,3R,4R,5S,6R)-3,6-bis(phenylmethoxy)-7-octyne-1,2,4,5-tetrol IUPAC Name: (2R,3R,4R,5S,6R)-3,6-bis(phenylmethoxy)oct-7-yne-1,2,4,5-tetrol Traditional Name: (2R,3R,4R,5S,6R)-3,6-dibenzoxyoct-7-yne-1,2,4,5-tetrol Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(C(C(C(CO)O)OCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C#C[C@H]([C@H]([C@H]([C@@H]([C@@H](CO)O)OCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26O6/c1-2-19(27-14-16-9-5-3-6-10-16)20(25)21(26)22(18(24)13-23)28-15-17-11-7-4-8-12-17/h1,3-12,18-26H,13-15H2/t18-,19-,20-,21-,22-/m1/s1