(2S,3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol

Systemtic Name: (2S,3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol Openeye Name: (2S,3R,4S,5R)-3,4,5-tribenzyloxytetrahydropyran-2-ol CAS Name: (2S,3R,4S,5R)-3,4,5-tris(phenylmethoxy)-2-oxanol IUPAC Name: (2S,3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol Traditional Name: (2S,3R,4S,5R)-3,4,5-tribenzoxytetrahydropyran-2-ol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@H](O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(19-31-26)28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24+,25-,26+/m1/s1