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

Systemtic Name: 2,3,5,6-tetrakis(sulfanylmethyl)benzene-1,4-diol Openeye Name: 2,3,5,6-tetrakis(sulfanylmethyl)benzene-1,4-diol CAS Name: 2,3,5,6-tetrakis(mercaptomethyl)benzene-1,4-diol IUPAC Name: 2,3,5,6-tetrakis(sulfanylmethyl)benzene-1,4-diol Traditional Name: 2,3,5,6-tetrakis(mercaptomethyl)hydroquinone Formula: C10H14O2S4 MolecularWeight: 294.47696

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=C(C(=C1O)CS)CS)O)CS)S

Isomeric SMILES

C(C1=C(C(=C(C(=C1O)CS)CS)O)CS)S

InChI

InChI=1S/C10H14O2S4/c11-9-5(1-13)6(2-14)10(12)8(4-16)7(9)3-15/h11-16H,1-4H2