(4R)-5-[(R)-(4-methylphenyl)sulfinyl]-4-oxidanyl-1-phenyl-pentan-1-one

Systemtic Name: (4R)-5-[(R)-(4-methylphenyl)sulfinyl]-4-oxidanyl-1-phenyl-pentan-1-one Openeye Name: (4R)-4-hydroxy-1-phenyl-5-[(R)-p-tolylsulfinyl]pentan-1-one CAS Name: (4R)-4-hydroxy-5-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-1-pentanone IUPAC Name: (4R)-4-hydroxy-5-[(R)-(4-methylphenyl)sulfinyl]-1-phenylpentan-1-one Traditional Name: (4R)-4-hydroxy-1-phenyl-5-[(R)-p-tolylsulfinyl]pentan-1-one Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(CCC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H](CCC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O3S/c1-14-7-10-17(11-8-14)22(21)13-16(19)9-12-18(20)15-5-3-2-4-6-15/h2-8,10-11,16,19H,9,12-13H2,1H3/t16-,22-/m1/s1