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

Systemtic Name: (4R)-3-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4R)-4-hydroxy-3-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-one CAS Name: (4R)-4-hydroxy-3-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4R)-4-hydroxy-3-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4R)-4-hydroxy-3-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-one Formula: C15H16O3S MolecularWeight: 276.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(C=CC(=O)C=C2C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@]2(C=CC(=O)C=C2C)O

InChI

InChI=1S/C15H16O3S/c1-11-3-5-14(6-4-11)19(18)10-15(17)8-7-13(16)9-12(15)2/h3-9,17H,10H2,1-2H3/t15-,19+/m0/s1