2,3,6,7,10-pentakis(hexylsulfanyl)-11-non-8-enylsulfanyl-triphenylene

Systemtic Name: 2,3,6,7,10-pentakis(hexylsulfanyl)-11-non-8-enylsulfanyl-triphenylene Openeye Name: 2,3,6,7,10-pentakis(hexylsulfanyl)-11-non-8-enylsulfanyl-triphenylene CAS Name: 2,3,6,7,10-pentakis(hexylthio)-11-(non-8-enylthio)triphenylene IUPAC Name: 2,3,6,7,10-pentakis(hexylsulfanyl)-11-non-8-enylsulfanyltriphenylene Traditional Name: 2,3,6,7,10-pentakis(hexylthio)-11-(non-8-enylthio)triphenylene Formula: C57H88S6 MolecularWeight: 965.69862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCCCCC)SCCCCCCCC=C)SCCCCCC)SCCCCCC)SCCCCCC

Isomeric SMILES

CCCCCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCCCCC)SCCCCCCCC=C)SCCCCCC)SCCCCCC)SCCCCCC

InChI

InChI=1S/C57H88S6/c1-7-13-19-25-26-27-33-39-63-57-45-51-49-43-55(61-37-31-23-17-11-5)53(59-35-29-21-15-9-3)41-47(49)46-40-52(58-34-28-20-14-8-2)54(60-36-30-22-16-10-4)42-48(46)50(51)44-56(57)62-38-32-24-18-12-6/h7,40-45H,1,8-39H2,2-6H3