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(5S,6S)-5-tert-butyl-3-methyl-6-(phenylsulfonyl)cyclohex-2-en-1-one

(5S,6S)-5-tert-butyl-3-methyl-6-(phenylsulfonyl)cyclohex-2-en-1-one

Systemtic Name:(5S,6S)-5-tert-butyl-3-methyl-6-(phenylsulfonyl)cyclohex-2-en-1-one
Openeye Name:(5S,6S)-6-(benzenesulfonyl)-5-tert-butyl-3-methyl-cyclohex-2-en-1-one
CAS Name:(5S,6S)-6-(benzenesulfonyl)-5-tert-butyl-3-methyl-1-cyclohex-2-enone
IUPAC Name:(5S,6S)-6-(benzenesulfonyl)-5-tert-butyl-3-methylcyclohex-2-en-1-one
Traditional Name:(5S,6S)-6-besyl-5-tert-butyl-3-methyl-cyclohex-2-en-1-one
Formula: C17H22O3S
MolecularWeight: 306.41978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1)C(C)(C)C)S(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=O)[C@H]([C@@H](C1)C(C)(C)C)S(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C17H22O3S/c1-12-10-14(17(2,3)4)16(15(18)11-12)21(19,20)13-8-6-5-7-9-13/h5-9,11,14,16H,10H2,1-4H3/t14-,16+/m1/s1


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