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(4R,5R)-6-bromanyl-5-ethyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohex-2-en-1-one

(4R,5R)-6-bromanyl-5-ethyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name:(4R,5R)-6-bromanyl-5-ethyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohex-2-en-1-one
Openeye Name:(4R,5R)-6-bromo-5-ethyl-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]cyclohex-2-en-1-one
CAS Name:(4R,5R)-6-bromo-5-ethyl-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-cyclohex-2-enone
IUPAC Name:(4R,5R)-6-bromo-5-ethyl-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohex-2-en-1-one
Traditional Name:(4R,5R)-6-bromo-5-ethyl-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]cyclohex-2-en-1-one
Formula: C16H19BrO3S
MolecularWeight: 371.28926
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)C=CC1(CS(=O)C2=CC=C(C=C2)C)O)Br


Isomeric SMILES

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


InChI

InChI=1S/C16H19BrO3S/c1-3-13-15(17)14(18)8-9-16(13,19)10-21(20)12-6-4-11(2)5-7-12/h4-9,13,15,19H,3,10H2,1-2H3/t13-,15?,16-,21+/m0/s1


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