[4,4',7,7'-tetrakis(bromanyl)-1,1,1',1'-tetramethyl-5',6,6'-trisulfooxy-3,3'-spirobi[2H-indene]-5-yl] hydrogen sulfate

Systemtic Name: [4,4',7,7'-tetrakis(bromanyl)-1,1,1',1'-tetramethyl-5',6,6'-trisulfooxy-3,3'-spirobi[2H-indene]-5-yl] hydrogen sulfate Openeye Name: (4,4',7,7'-tetrabromo-1,1,1',1'-tetramethyl-5',6,6'-trisulfooxy-3,3'-spirobi[indane]-5-yl) hydrogen sulfate CAS Name: sulfuric acid (4,4',7,7'-tetrabromo-1,1,1',1'-tetramethyl-5',6,6'-trisulfooxy-3,3'-spirobi[2H-indene]-5-yl) ester IUPAC Name: (4,4',7,7'-tetrabromo-1,1,1',1'-tetramethyl-5',6,6'-trisulfooxy-3,3'-spirobi[2H-indene]-5-yl) hydrogen sulfate Traditional Name: sulfuric acid (4,4',7,7'-tetrabromo-1,1,1',1'-tetramethyl-5',6,6'-trisulfoxy-3,3'-spirobi[indane]-5-yl) ester Formula: C21H20Br4O16S4 MolecularWeight: 976.2499

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(C3=C2C(=C(C(=C3Br)OS(=O)(=O)O)OS(=O)(=O)O)Br)(C)C)C4=C1C(=C(C(=C4Br)OS(=O)(=O)O)OS(=O)(=O)O)Br)C

Isomeric SMILES

CC1(CC2(CC(C3=C2C(=C(C(=C3Br)OS(=O)(=O)O)OS(=O)(=O)O)Br)(C)C)C4=C1C(=C(C(=C4Br)OS(=O)(=O)O)OS(=O)(=O)O)Br)C

InChI

InChI=1S/C21H20Br4O16S4/c1-19(2)5-21(9-7(19)11(22)15(38-42(26,27)28)17(13(9)24)40-44(32,33)34)6-20(3,4)8-10(21)14(25)18(41-45(35,36)37)16(12(8)23)39-43(29,30)31/h5-6H2,1-4H3,(H,26,27,28)(H,29,30,31)(H,32,33,34)(H,35,36,37)