(3R,4S,6R)-3,4-bis(phenylmethoxy)-6-(2-phenylmethoxyethyl)oxan-2-one

Systemtic Name: (3R,4S,6R)-3,4-bis(phenylmethoxy)-6-(2-phenylmethoxyethyl)oxan-2-one Openeye Name: (3R,4S,6R)-3,4-dibenzyloxy-6-(2-benzyloxyethyl)tetrahydropyran-2-one CAS Name: (3R,4S,6R)-3,4-bis(phenylmethoxy)-6-(2-phenylmethoxyethyl)-2-oxanone IUPAC Name: (3R,4S,6R)-3,4-bis(phenylmethoxy)-6-(2-phenylmethoxyethyl)oxan-2-one Traditional Name: (3R,4S,6R)-3,4-dibenzoxy-6-(2-benzoxyethyl)tetrahydropyran-2-one Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC(=O)[C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C28H30O5/c29-28-27(32-21-24-14-8-3-9-15-24)26(31-20-23-12-6-2-7-13-23)18-25(33-28)16-17-30-19-22-10-4-1-5-11-22/h1-15,25-27H,16-21H2/t25-,26+,27-/m1/s1