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

Systemtic Name: 2-[3,6,7,10,11-pentakis(2-hydroxyethylsulfanyl)triphenylen-2-yl]sulfanylethanol Openeye Name: 2-[3,6,7,10,11-pentakis(2-hydroxyethylsulfanyl)triphenylen-2-yl]sulfanylethanol CAS Name: 2-[[3,6,7,10,11-pentakis(2-hydroxyethylthio)-2-triphenylenyl]thio]ethanol IUPAC Name: 2-[3,6,7,10,11-pentakis(2-hydroxyethylsulfanyl)triphenylen-2-yl]sulfanylethanol Traditional Name: 2-[[3,6,7,10,11-pentakis(2-hydroxyethylthio)triphenylen-2-yl]thio]ethanol Formula: C30H36O6S6 MolecularWeight: 684.99324

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1SCCO)SCCO)SCCO)SCCO)SCCO)SCCO

Isomeric SMILES

C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1SCCO)SCCO)SCCO)SCCO)SCCO)SCCO

InChI

InChI=1S/C30H36O6S6/c31-1-7-37-25-13-19-20(14-26(25)38-8-2-32)22-16-28(40-10-4-34)30(42-12-6-36)18-24(22)23-17-29(41-11-5-35)27(15-21(19)23)39-9-3-33/h13-18,31-36H,1-12H2