(4S,5S,6R)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-one

Systemtic Name: (4S,5S,6R)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-one Openeye Name: (4S,5S,6R)-4,5-dibenzyloxy-6-methoxy-tetrahydropyran-3-one CAS Name: (4S,5S,6R)-6-methoxy-4,5-bis(phenylmethoxy)-3-oxanone IUPAC Name: (4S,5S,6R)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-one Traditional Name: (4S,5S,6R)-4,5-dibenzoxy-6-methoxy-tetrahydropyran-3-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(=O)CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1[C@H]([C@@H](C(=O)CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22O5/c1-22-20-19(24-13-16-10-6-3-7-11-16)18(17(21)14-25-20)23-12-15-8-4-2-5-9-15/h2-11,18-20H,12-14H2,1H3/t18-,19+,20-/m1/s1