tris(4-methylpentan-2-yl) (E)-prop-1-ene-1,2,3-tricarboxylate

Systemtic Name: tris(4-methylpentan-2-yl) (E)-prop-1-ene-1,2,3-tricarboxylate Openeye Name: tris(1,3-dimethylbutyl) (E)-prop-1-ene-1,2,3-tricarboxylate CAS Name: (E)-1-propene-1,2,3-tricarboxylic acid tris(4-methylpentan-2-yl) ester IUPAC Name: tris(4-methylpentan-2-yl) (E)-prop-1-ene-1,2,3-tricarboxylate Traditional Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid tris(1,3-dimethylbutyl) ester Formula: C24H42O6 MolecularWeight: 426.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC(=O)CC(=CC(=O)OC(C)CC(C)C)C(=O)OC(C)CC(C)C

Isomeric SMILES

CC(C)CC(C)OC(=O)C/C(=C\C(=O)OC(C)CC(C)C)/C(=O)OC(C)CC(C)C

InChI

InChI=1S/C24H42O6/c1-15(2)10-18(7)28-22(25)13-21(24(27)30-20(9)12-17(5)6)14-23(26)29-19(8)11-16(3)4/h13,15-20H,10-12,14H2,1-9H3/b21-13+