dipotassium 2,4,5,6-tetramethylbenzene-1,3-disulfonate

Systemtic Name: dipotassium 2,4,5,6-tetramethylbenzene-1,3-disulfonate Openeye Name: dipotassium 2,4,5,6-tetramethylbenzene-1,3-disulfonate CAS Name: dipotassium 2,4,5,6-tetramethylbenzene-1,3-disulfonate IUPAC Name: dipotassium 2,4,5,6-tetramethylbenzene-1,3-disulfonate Traditional Name: dipotassium 2,4,5,6-tetramethylbenzene-1,3-disulfonate Formula: C10H12K2O6S2 MolecularWeight: 370.52528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)S(=O)(=O)[O-])C)S(=O)(=O)[O-])C.[K+].[K+]

Isomeric SMILES

CC1=C(C(=C(C(=C1C)S(=O)(=O)[O-])C)S(=O)(=O)[O-])C.[K+].[K+]

InChI

InChI=1S/C10H14O6S2.2K/c1-5-6(2)9(17(11,12)13)8(4)10(7(5)3)18(14,15)16;;/h1-4H3,(H,11,12,13)(H,14,15,16);;/q;2*+1/p-2