tris(4-methylpentyl) 2-acetyloxypropane-1,2,3-tricarboxylate

Systemtic Name: tris(4-methylpentyl) 2-acetyloxypropane-1,2,3-tricarboxylate Openeye Name: triisohexyl 2-acetoxypropane-1,2,3-tricarboxylate CAS Name: 2-acetyloxypropane-1,2,3-tricarboxylic acid tris(4-methylpentyl) ester IUPAC Name: tris(4-methylpentyl) 2-acetyloxypropane-1,2,3-tricarboxylate Traditional Name: 2-acetoxypropane-1,2,3-tricarboxylic acid triisohexyl ester Formula: C26H46O8 MolecularWeight: 486.63864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC(=O)CC(CC(=O)OCCCC(C)C)(C(=O)OCCCC(C)C)OC(=O)C

Isomeric SMILES

CC(C)CCCOC(=O)CC(CC(=O)OCCCC(C)C)(C(=O)OCCCC(C)C)OC(=O)C

InChI

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