Specification
Synonyms
Triisononyl benzene-1,2,4-tricarboxylate
IUPAC Name
Tris(7-methyloctyl) benzene-1,2,4-tricarboxylate
Canonical SMILES
CC(C)CCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCC(C)C)C(=O)OCCCCCCC(C)C
InChI
InChI=1S/C36H60O6/c1-28(2)19-13-7-10-16-24-40-34(37)31-22-23-32(35(38)41-25-17-11-8-14-20-29(3)4)33(27-31)36(39)42-26-18-12-9-15-21-30(5)6/h22-23,27-30H,7-21,24-26H2,1-6H3
InChI Key
YPDXSCXISVYHOB-UHFFFAOYSA-N
Boiling Point
311°C (5mm)
Alpha Sort
Triisononyl trimellitate
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
0
Monoisotopic Mass
588.43898963
Topological Polar Surface Area
78.9 Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0