1,2,3,5-tetrakis(pentadecylsulfanyl)benzene

Systemtic Name: 1,2,3,5-tetrakis(pentadecylsulfanyl)benzene Openeye Name: 1,2,3,5-tetrakis(pentadecylsulfanyl)benzene CAS Name: 1,2,3,5-tetrakis(pentadecylthio)benzene IUPAC Name: 1,2,3,5-tetrakis(pentadecylsulfanyl)benzene Traditional Name: 1,2,3,5-tetrakis(pentadecylthio)benzene Formula: C66H126S4 MolecularWeight: 1047.96664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCSC1=CC(=C(C(=C1)SCCCCCCCCCCCCCCC)SCCCCCCCCCCCCCCC)SCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCSC1=CC(=C(C(=C1)SCCCCCCCCCCCCCCC)SCCCCCCCCCCCCCCC)SCCCCCCCCCCCCCCC

InChI

InChI=1S/C66H126S4/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-67-63-61-64(68-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)66(70-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)65(62-63)69-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h61-62H,5-60H2,1-4H3