Identification
Name |
2,8-Bis((alpha-Benzylthio)Benzyl)Cyclooctanone |
Synonyms |
2,8-Bis[Phenyl-(Phenylmethylthio)Methyl]-1-Cyclooctanone; 2,8-Bis[(Benzylthio)-Phenyl-Methyl]Cyclooctan-1-One; 2,8-Bis((Alpha-Benzylthio)Benzyl)Cyclooctanone |
|
Molecular Structure |
 |
Molecular Formula |
C36H38OS2 |
Molecular Weight |
550.82 |
CAS Registry Number |
52186-07-9 |
SMILES |
C1=CC=CC=C1CSC(C2C(C(CCCCC2)C(SCC3=CC=CC=C3)C4=CC=CC=C4)=O)C5=CC=CC=C5 |
InChI |
1S/C36H38OS2/c37-34-32(35(30-20-10-3-11-21-30)38-26-28-16-6-1-7-17-28)24-14-5-15-25-33(34)36(31-22-12-4-13-23-31)39-27-29-18-8-2-9-19-29/h1-4,6-13,16-23,32-33,35-36H,5,14-15,24-27H2 |
InChIKey |
WFTHCABRNZQUMS-UHFFFAOYSA-N |
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