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

Systemtic Name: (3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-one Openeye Name: (3R,4S,5R)-3,4,5-tribenzyloxytetrahydropyran-2-one CAS Name: (3R,4S,5R)-3,4,5-tris(phenylmethoxy)-2-oxanone IUPAC Name: (3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-one Traditional Name: (3R,4S,5R)-3,4,5-tribenzoxytetrahydropyran-2-one Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/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/h1-15,23-25H,16-19H2/t23-,24+,25-/m1/s1