S-[3,6,7,10,11-pentakis(propanoylsulfanyl)triphenylen-2-yl] propanethioate

Systemtic Name: S-[3,6,7,10,11-pentakis(propanoylsulfanyl)triphenylen-2-yl] propanethioate Openeye Name: S-[3,6,7,10,11-pentakis(propanoylsulfanyl)triphenylen-2-yl] propanethioate CAS Name: propanethioic acid S-[3,6,7,10,11-pentakis(1-oxopropylthio)-2-triphenylenyl] ester IUPAC Name: S-[3,6,7,10,11-pentakis(propanoylsulfanyl)triphenylen-2-yl] propanethioate Traditional Name: propanethioic acid S-[3,6,7,10,11-pentakis(propionylthio)triphenylen-2-yl] ester Formula: C36H36O6S6 MolecularWeight: 757.05744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SC(=O)CC)SC(=O)CC)SC(=O)CC)SC(=O)CC)SC(=O)CC

Isomeric SMILES

CCC(=O)SC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SC(=O)CC)SC(=O)CC)SC(=O)CC)SC(=O)CC)SC(=O)CC

InChI

InChI=1S/C36H36O6S6/c1-7-31(37)43-25-13-19-20(14-26(25)44-32(38)8-2)22-16-28(46-34(40)10-4)30(48-36(42)12-6)18-24(22)23-17-29(47-35(41)11-5)27(15-21(19)23)45-33(39)9-3/h13-18H,7-12H2,1-6H3