1,2,3,4-tetrakis(oxidanyl)butane-1,1,2,3-tetrasulfonic acid

Systemtic Name: 1,2,3,4-tetrakis(oxidanyl)butane-1,1,2,3-tetrasulfonic acid Openeye Name: 1,2,3,4-tetrahydroxybutane-1,1,2,3-tetrasulfonic acid CAS Name: 1,2,3,4-tetrahydroxybutane-1,1,2,3-tetrasulfonic acid IUPAC Name: 1,2,3,4-tetrahydroxybutane-1,1,2,3-tetrasulfonic acid Traditional Name: 1,2,3,4-tetrahydroxybutane-1,1,2,3-tetrasulfonic acid Formula: C4H10O16S4 MolecularWeight: 442.3726

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(O)(S(=O)(=O)O)S(=O)(=O)O)(O)S(=O)(=O)O)(O)S(=O)(=O)O)O

Isomeric SMILES

C(C(C(C(O)(S(=O)(=O)O)S(=O)(=O)O)(O)S(=O)(=O)O)(O)S(=O)(=O)O)O

InChI

InChI=1S/C4H10O16S4/c5-1-2(6,21(9,10)11)3(7,22(12,13)14)4(8,23(15,16)17)24(18,19)20/h5-8H,1H2,(H,9,10,11)(H,12,13,14)(H,15,16,17)(H,18,19,20)