(4R,6S)-2,6-dimethyl-4-oxidanyl-7-(phenylsulfonyl)heptan-3-one

Systemtic Name: (4R,6S)-2,6-dimethyl-4-oxidanyl-7-(phenylsulfonyl)heptan-3-one Openeye Name: (4R,6S)-7-(benzenesulfonyl)-4-hydroxy-2,6-dimethyl-heptan-3-one CAS Name: (4R,6S)-7-(benzenesulfonyl)-4-hydroxy-2,6-dimethyl-3-heptanone IUPAC Name: (4R,6S)-7-(benzenesulfonyl)-4-hydroxy-2,6-dimethylheptan-3-one Traditional Name: (4R,6S)-7-besyl-4-hydroxy-2,6-dimethyl-heptan-3-one Formula: C15H22O4S MolecularWeight: 298.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(CC(C)CS(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

C[C@@H](C[C@H](C(=O)C(C)C)O)CS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H22O4S/c1-11(2)15(17)14(16)9-12(3)10-20(18,19)13-7-5-4-6-8-13/h4-8,11-12,14,16H,9-10H2,1-3H3/t12-,14+/m0/s1