tris(2-ethoxyhexyl) 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate

Systemtic Name: tris(2-ethoxyhexyl) 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate Openeye Name: tris(2-ethoxyhexyl) 2-hydroxy-4-oxo-pentane-1,2,3-tricarboxylate CAS Name: 2-hydroxy-4-oxopentane-1,2,3-tricarboxylic acid tris(2-ethoxyhexyl) ester IUPAC Name: tris(2-ethoxyhexyl) 2-hydroxy-4-oxopentane-1,2,3-tricarboxylate Traditional Name: 2-hydroxy-4-keto-pentane-1,2,3-tricarboxylic acid tris(2-ethoxyhexyl) ester Formula: C32H58O11 MolecularWeight: 618.79632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COC(=O)CC(C(C(=O)C)C(=O)OCC(CCCC)OCC)(C(=O)OCC(CCCC)OCC)O)OCC

Isomeric SMILES

CCCCC(COC(=O)CC(C(C(=O)C)C(=O)OCC(CCCC)OCC)(C(=O)OCC(CCCC)OCC)O)OCC

InChI

InChI=1S/C32H58O11/c1-8-14-17-25(38-11-4)21-41-28(34)20-32(37,31(36)43-23-27(40-13-6)19-16-10-3)29(24(7)33)30(35)42-22-26(39-12-5)18-15-9-2/h25-27,29,37H,8-23H2,1-7H3