2-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylethanol

Systemtic Name: 2-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylethanol Openeye Name: 2-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylethanol CAS Name: 2-[[3,6,7,10,11-pentakis(hexylthio)-2-triphenylenyl]thio]ethanol IUPAC Name: 2-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylethanol Traditional Name: 2-[[3,6,7,10,11-pentakis(hexylthio)triphenylen-2-yl]thio]ethanol Formula: C50H76OS6 MolecularWeight: 885.52784

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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)SCCO)SCCCCCC)SCCCCCC)SCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C50H76OS6/c1-6-11-16-21-27-52-45-33-39-40-34-46(53-28-22-17-12-7-2)48(55-30-24-19-14-9-4)36-42(40)44-38-50(57-32-26-51)49(56-31-25-20-15-10-5)37-43(44)41(39)35-47(45)54-29-23-18-13-8-3/h33-38,51H,6-32H2,1-5H3