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

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

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

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC2(C(=CC(=O)C=C2C)C)O

InChI

InChI=1S/C16H18O3S/c1-11-4-6-15(7-5-11)20(19)10-16(18)12(2)8-14(17)9-13(16)3/h4-9,18H,10H2,1-3H3/t20-/m1/s1