dipotassium (1,1,1',1'-tetramethyl-5'-sulfonatooxy-3,3'-spirobi[2H-indene]-5-yl) sulfate

Systemtic Name: dipotassium (1,1,1',1'-tetramethyl-5'-sulfonatooxy-3,3'-spirobi[2H-indene]-5-yl) sulfate Openeye Name: dipotassium (1,1,1',1'-tetramethyl-5'-sulfonatooxy-3,3'-spirobi[indane]-5-yl) sulfate CAS Name: dipotassium (1,1,1',1'-tetramethyl-5'-sulfonatooxy-3,3'-spirobi[2H-indene]-5-yl) sulfate IUPAC Name: dipotassium (1,1,1',1'-tetramethyl-5'-sulfonatooxy-3,3'-spirobi[2H-indene]-5-yl) sulfate Traditional Name: dipotassium (1,1,1',1'-tetramethyl-5'-sulfato-3,3'-spirobi[indane]-5-yl) sulfate Formula: C21H22K2O8S2 MolecularWeight: 544.72118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(C3=C2C=C(C=C3)OS(=O)(=O)[O-])(C)C)C4=C1C=CC(=C4)OS(=O)(=O)[O-])C.[K+].[K+]

Isomeric SMILES

CC1(CC2(CC(C3=C2C=C(C=C3)OS(=O)(=O)[O-])(C)C)C4=C1C=CC(=C4)OS(=O)(=O)[O-])C.[K+].[K+]

InChI

InChI=1S/C21H24O8S2.2K/c1-19(2)11-21(17-9-13(5-7-15(17)19)28-30(22,23)24)12-20(3,4)16-8-6-14(10-18(16)21)29-31(25,26)27;;/h5-10H,11-12H2,1-4H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2