(4R,5S,6S)-5-methyl-4-oxidanyl-6-[(2S)-1-phenylmethoxypropan-2-yl]oxan-2-one

Systemtic Name: (4R,5S,6S)-5-methyl-4-oxidanyl-6-[(2S)-1-phenylmethoxypropan-2-yl]oxan-2-one Openeye Name: (4R,5S,6S)-6-[(1S)-2-benzyloxy-1-methyl-ethyl]-4-hydroxy-5-methyl-tetrahydropyran-2-one CAS Name: (4R,5S,6S)-4-hydroxy-5-methyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-2-oxanone IUPAC Name: (4R,5S,6S)-4-hydroxy-5-methyl-6-[(2S)-1-phenylmethoxypropan-2-yl]oxan-2-one Traditional Name: (4R,5S,6S)-6-[(1S)-2-benzoxy-1-methyl-ethyl]-4-hydroxy-5-methyl-tetrahydropyran-2-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)OC1C(C)COCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-11(9-19-10-13-6-4-3-5-7-13)16-12(2)14(17)8-15(18)20-16/h3-7,11-12,14,16-17H,8-10H2,1-2H3/t11-,12-,14+,16-/m0/s1