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

Systemtic Name: (4R)-3-ethyl-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4R)-3-ethyl-4-hydroxy-5-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-one CAS Name: (4R)-3-ethyl-4-hydroxy-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4R)-3-ethyl-4-hydroxy-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4R)-3-ethyl-4-hydroxy-5-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-one Formula: C17H20O3S MolecularWeight: 304.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C=C(C1(CS(=O)C2=CC=C(C=C2)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3S/c1-4-14-10-15(18)9-13(3)17(14,19)11-21(20)16-7-5-12(2)6-8-16/h5-10,19H,4,11H2,1-3H3/t17-,21-/m1/s1