4,5,6,7-tetramethoxy-2-(8-oxidanyl-8-oxidanylidene-octyl)-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: 4,5,6,7-tetramethoxy-2-(8-oxidanyl-8-oxidanylidene-octyl)-1,3-dihydroindene-2-carboxylic acid Openeye Name: 2-(8-hydroxy-8-oxo-octyl)-4,5,6,7-tetramethoxy-indane-2-carboxylic acid CAS Name: 2-(8-hydroxy-8-oxooctyl)-4,5,6,7-tetramethoxy-1,3-dihydroindene-2-carboxylic acid IUPAC Name: 2-(8-hydroxy-8-oxooctyl)-4,5,6,7-tetramethoxy-1,3-dihydroindene-2-carboxylic acid Traditional Name: 2-(8-hydroxy-8-keto-octyl)-4,5,6,7-tetramethoxy-indane-2-carboxylic acid Formula: C22H32O8 MolecularWeight: 424.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCC(=O)O)C(=O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCC(=O)O)C(=O)O)OC)OC)OC

InChI

InChI=1S/C22H32O8/c1-27-17-14-12-22(21(25)26,11-9-7-5-6-8-10-16(23)24)13-15(14)18(28-2)20(30-4)19(17)29-3/h5-13H2,1-4H3,(H,23,24)(H,25,26)