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

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

Systemtic Name:(4R,5R)-3-ethyl-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohex-2-en-1-one
Openeye Name:(4R,5R)-3-ethyl-4-hydroxy-5-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohex-2-en-1-one
CAS Name:(4R,5R)-3-ethyl-4-hydroxy-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-cyclohex-2-enone
IUPAC Name:(4R,5R)-3-ethyl-4-hydroxy-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohex-2-en-1-one
Traditional Name:(4R,5R)-3-ethyl-4-hydroxy-5-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohex-2-en-1-one
Formula: C17H22O3S
MolecularWeight: 306.41978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22O3S/c1-4-14-10-15(18)9-13(3)17(14,19)11-21(20)16-7-5-12(2)6-8-16/h5-8,10,13,19H,4,9,11H2,1-3H3/t13-,17-,21-/m1/s1


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