(4R,5R)-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: (4R,5R)-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: (4R,5R)-4-hydroxy-5-phenyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohex-2-en-1-one CAS Name: (4R,5R)-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-5-phenyl-1-cyclohex-2-enone IUPAC Name: (4R,5R)-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-5-phenylcyclohex-2-en-1-one Traditional Name: (4R,5R)-4-hydroxy-5-phenyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohex-2-en-1-one Formula: C20H20O3S MolecularWeight: 340.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(C=CC(=O)CC2C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@]2(C=CC(=O)C[C@@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C20H20O3S/c1-15-7-9-18(10-8-15)24(23)14-20(22)12-11-17(21)13-19(20)16-5-3-2-4-6-16/h2-12,19,22H,13-14H2,1H3/t19-,20+,24-/m1/s1