(3S,4S,5R,6S)-3,4-dimethyl-5-oxidanyl-6-(phenylmethoxymethyl)oxan-2-one

Systemtic Name: (3S,4S,5R,6S)-3,4-dimethyl-5-oxidanyl-6-(phenylmethoxymethyl)oxan-2-one Openeye Name: (3S,4S,5R,6S)-6-(benzyloxymethyl)-5-hydroxy-3,4-dimethyl-tetrahydropyran-2-one CAS Name: (3S,4S,5R,6S)-5-hydroxy-3,4-dimethyl-6-(phenylmethoxymethyl)-2-oxanone IUPAC Name: (3S,4S,5R,6S)-5-hydroxy-3,4-dimethyl-6-(phenylmethoxymethyl)oxan-2-one Traditional Name: (3S,4S,5R,6S)-6-(benzoxymethyl)-5-hydroxy-3,4-dimethyl-tetrahydropyran-2-one Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)OC(C1O)COCC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1[C@@H](C(=O)O[C@H]([C@@H]1O)COCC2=CC=CC=C2)C

InChI

InChI=1S/C15H20O4/c1-10-11(2)15(17)19-13(14(10)16)9-18-8-12-6-4-3-5-7-12/h3-7,10-11,13-14,16H,8-9H2,1-2H3/t10-,11-,13-,14+/m0/s1