(4R)-4-phenyl-5-(phenylsulfonyl)pentan-2-one

Systemtic Name: (4R)-4-phenyl-5-(phenylsulfonyl)pentan-2-one Openeye Name: (4R)-5-(benzenesulfonyl)-4-phenyl-pentan-2-one CAS Name: (4R)-5-(benzenesulfonyl)-4-phenyl-2-pentanone IUPAC Name: (4R)-5-(benzenesulfonyl)-4-phenylpentan-2-one Traditional Name: (4R)-5-besyl-4-phenyl-pentan-2-one Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@@H](CS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H18O3S/c1-14(18)12-16(15-8-4-2-5-9-15)13-21(19,20)17-10-6-3-7-11-17/h2-11,16H,12-13H2,1H3/t16-/m0/s1