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

Systemtic Name: [3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylmethanol Openeye Name: [3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylmethanol CAS Name: [[3,6,7,10,11-pentakis(hexylthio)-2-triphenylenyl]thio]methanol IUPAC Name: [3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanylmethanol Traditional Name: [[3,6,7,10,11-pentakis(hexylthio)triphenylen-2-yl]thio]methanol Formula: C49H74OS6 MolecularWeight: 871.50126

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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)SCO)SCCCCCC)SCCCCCC)SCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C49H74OS6/c1-6-11-16-21-26-51-44-31-38-39-32-45(52-27-22-17-12-7-2)47(54-29-24-19-14-9-4)34-41(39)43-36-49(56-37-50)48(55-30-25-20-15-10-5)35-42(43)40(38)33-46(44)53-28-23-18-13-8-3/h31-36,50H,6-30,37H2,1-5H3