9-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylnonan-1-ol

Systemtic Name: 9-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylnonan-1-ol Openeye Name: 9-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylnonan-1-ol CAS Name: 9-[[3,6,7,10,11-pentakis(hexylthio)-2-triphenylenyl]thio]-1-nonanol IUPAC Name: 9-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylnonan-1-ol Traditional Name: 9-[[3,6,7,10,11-pentakis(hexylthio)triphenylen-2-yl]thio]nonan-1-ol Formula: C57H90OS6 MolecularWeight: 983.7139

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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)SCCCCCCCCCO)SCCCCCC)SCCCCCC)SCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C57H90OS6/c1-6-11-16-27-34-59-52-40-46-47-41-53(60-35-28-17-12-7-2)55(62-37-30-19-14-9-4)43-49(47)51-45-57(64-39-32-25-23-21-22-24-26-33-58)56(63-38-31-20-15-10-5)44-50(51)48(46)42-54(52)61-36-29-18-13-8-3/h40-45,58H,6-39H2,1-5H3