1,2,3,4,5-pentakis(chloranyl)-6-[[2,3,4,5,6-pentakis(chloranyl)phenyl]methylsulfanylmethylsulfanylmethyl]benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-[[2,3,4,5,6-pentakis(chloranyl)phenyl]methylsulfanylmethylsulfanylmethyl]benzene Openeye Name: 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)methylsulfanylmethylsulfanylmethyl]benzene CAS Name: 1,2,3,4,5-pentachloro-6-[[[(2,3,4,5,6-pentachlorophenyl)methylthio]methylthio]methyl]benzene IUPAC Name: 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)methylsulfanylmethylsulfanylmethyl]benzene Traditional Name: 1,2,3,4,5-pentachloro-6-[[[(2,3,4,5,6-pentachlorobenzyl)thio]methylthio]methyl]benzene Formula: C15H6Cl10S2 MolecularWeight: 604.86814

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)SCSCC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)SCSCC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H6Cl10S2/c16-6-4(7(17)11(21)14(24)10(6)20)1-26-3-27-2-5-8(18)12(22)15(25)13(23)9(5)19/h1-3H2