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(1S,6R)-6-[4,4-bis(phenylsulfonyl)butyl]cyclohex-2-en-1-ol

(1S,6R)-6-[4,4-bis(phenylsulfonyl)butyl]cyclohex-2-en-1-ol

Systemtic Name:(1S,6R)-6-[4,4-bis(phenylsulfonyl)butyl]cyclohex-2-en-1-ol
Openeye Name:(1S,6R)-6-[4,4-bis(benzenesulfonyl)butyl]cyclohex-2-en-1-ol
CAS Name:(1S,6R)-6-[4,4-bis(benzenesulfonyl)butyl]-1-cyclohex-2-enol
IUPAC Name:(1S,6R)-6-[4,4-bis(benzenesulfonyl)butyl]cyclohex-2-en-1-ol
Traditional Name:(1S,6R)-6-(4,4-dibesylbutyl)cyclohex-2-en-1-ol
Formula: C22H26O5S2
MolecularWeight: 434.56884
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)O)CCCC(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1C[C@H]([C@@H](C=C1)O)CCCC(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H26O5S2/c23-21-16-8-7-10-18(21)11-9-17-22(28(24,25)19-12-3-1-4-13-19)29(26,27)20-14-5-2-6-15-20/h1-6,8,12-16,18,21-23H,7,9-11,17H2/t18-,21+/m0/s1


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