(2S,6R)-6-phenyl-2-(phenylsulfonylmethyl)oxan-3-one

Systemtic Name: (2S,6R)-6-phenyl-2-(phenylsulfonylmethyl)oxan-3-one Openeye Name: (2S,6R)-2-(benzenesulfonylmethyl)-6-phenyl-tetrahydropyran-3-one CAS Name: (2S,6R)-2-(benzenesulfonylmethyl)-6-phenyl-3-oxanone IUPAC Name: (2S,6R)-2-(benzenesulfonylmethyl)-6-phenyloxan-3-one Traditional Name: (2S,6R)-2-(besylmethyl)-6-phenyl-tetrahydropyran-3-one Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(OC1C2=CC=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@H](O[C@H]1C2=CC=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O4S/c19-16-11-12-17(14-7-3-1-4-8-14)22-18(16)13-23(20,21)15-9-5-2-6-10-15/h1-10,17-18H,11-13H2/t17-,18-/m1/s1