tris(2-methylpentyl) 2-acetyloxypropane-1,2,3-tricarboxylate

Systemtic Name: tris(2-methylpentyl) 2-acetyloxypropane-1,2,3-tricarboxylate Openeye Name: tris(2-methylpentyl) 2-acetoxypropane-1,2,3-tricarboxylate CAS Name: 2-acetyloxypropane-1,2,3-tricarboxylic acid tris(2-methylpentyl) ester IUPAC Name: tris(2-methylpentyl) 2-acetyloxypropane-1,2,3-tricarboxylate Traditional Name: 2-acetoxypropane-1,2,3-tricarboxylic acid tris(2-methylpentyl) ester Formula: C26H46O8 MolecularWeight: 486.63864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC(=O)CC(CC(=O)OCC(C)CCC)(C(=O)OCC(C)CCC)OC(=O)C

Isomeric SMILES

CCCC(C)COC(=O)CC(CC(=O)OCC(C)CCC)(C(=O)OCC(C)CCC)OC(=O)C

InChI

InChI=1S/C26H46O8/c1-8-11-19(4)16-31-23(28)14-26(34-22(7)27,25(30)33-18-21(6)13-10-3)15-24(29)32-17-20(5)12-9-2/h19-21H,8-18H2,1-7H3