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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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