2,3,5,6-tetrakis(2-chloroethylsulfanyl)benzene-1,4-diol

Systemtic Name: 2,3,5,6-tetrakis(2-chloroethylsulfanyl)benzene-1,4-diol Openeye Name: 2,3,5,6-tetrakis(2-chloroethylsulfanyl)benzene-1,4-diol CAS Name: 2,3,5,6-tetrakis(2-chloroethylthio)benzene-1,4-diol IUPAC Name: 2,3,5,6-tetrakis(2-chloroethylsulfanyl)benzene-1,4-diol Traditional Name: 2,3,5,6-tetrakis(2-chloroethylthio)hydroquinone Formula: C14H18Cl4O2S4 MolecularWeight: 488.36352

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Descriptors Computed from Structure

Canonical SMILES:

C(CCl)SC1=C(C(=C(C(=C1SCCCl)O)SCCCl)SCCCl)O

Isomeric SMILES

C(CCl)SC1=C(C(=C(C(=C1SCCCl)O)SCCCl)SCCCl)O

InChI

InChI=1S/C14H18Cl4O2S4/c15-1-5-21-11-9(19)13(23-7-3-17)14(24-8-4-18)10(20)12(11)22-6-2-16/h19-20H,1-8H2