(3S,4S,5S,6S)-6-methyl-4-oxidanyl-3,5-bis(phenylmethoxy)oxan-2-one

Systemtic Name: (3S,4S,5S,6S)-6-methyl-4-oxidanyl-3,5-bis(phenylmethoxy)oxan-2-one Openeye Name: (3S,4S,5S,6S)-3,5-dibenzyloxy-4-hydroxy-6-methyl-tetrahydropyran-2-one CAS Name: (3S,4S,5S,6S)-4-hydroxy-6-methyl-3,5-bis(phenylmethoxy)-2-oxanone IUPAC Name: (3S,4S,5S,6S)-4-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-2-one Traditional Name: (3S,4S,5S,6S)-3,5-dibenzoxy-4-hydroxy-6-methyl-tetrahydropyran-2-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(=O)O1)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]([C@@H]([C@@H](C(=O)O1)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22O5/c1-14-18(23-12-15-8-4-2-5-9-15)17(21)19(20(22)25-14)24-13-16-10-6-3-7-11-16/h2-11,14,17-19,21H,12-13H2,1H3/t14-,17-,18+,19-/m0/s1