1-chloranyl-2,3,4,5,6-pentakis(tridecylsulfanyl)benzene

Systemtic Name: 1-chloranyl-2,3,4,5,6-pentakis(tridecylsulfanyl)benzene Openeye Name: 1-chloro-2,3,4,5,6-pentakis(tridecylsulfanyl)benzene CAS Name: 1-chloro-2,3,4,5,6-pentakis(tridecylthio)benzene IUPAC Name: 1-chloro-2,3,4,5,6-pentakis(tridecylsulfanyl)benzene Traditional Name: 1-chloro-2,3,4,5,6-pentakis(tridecylthio)benzene Formula: C71H135ClS5 MolecularWeight: 1184.6096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCSC1=C(C(=C(C(=C1SCCCCCCCCCCCCC)SCCCCCCCCCCCCC)Cl)SCCCCCCCCCCCCC)SCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCSC1=C(C(=C(C(=C1SCCCCCCCCCCCCC)SCCCCCCCCCCCCC)Cl)SCCCCCCCCCCCCC)SCCCCCCCCCCCCC

InChI

InChI=1S/C71H135ClS5/c1-6-11-16-21-26-31-36-41-46-51-56-61-73-67-66(72)68(74-62-57-52-47-42-37-32-27-22-17-12-7-2)70(76-64-59-54-49-44-39-34-29-24-19-14-9-4)71(77-65-60-55-50-45-40-35-30-25-20-15-10-5)69(67)75-63-58-53-48-43-38-33-28-23-18-13-8-3/h6-65H2,1-5H3