(4R)-3-ethyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4R)-3-ethyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4R)-3-ethyl-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-one CAS Name: (4R)-3-ethyl-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4R)-3-ethyl-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4R)-3-ethyl-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-one Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C=CC1(CS(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCC1=CC(=O)C=C[C@@]1(C[S@@](=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C16H18O3S/c1-3-13-10-14(17)8-9-16(13,18)11-20(19)15-6-4-12(2)5-7-15/h4-10,18H,3,11H2,1-2H3/t16-,20+/m0/s1