1,3-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid, 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol and hexanedioic acid, di-2-propenoate

82339-02-4

CAS Name

1,3-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid, 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol and hexanedioic acid, di-2-propenoate

Molecular Formula

(C₈H₆O₄.C₈H₆O₄.C₆H₁₀O₄.C₅H₁₂O₂.C₂H₆O₂)_x.2C₃H₄O₂

Molecular Mass

788.75

Other Names and Identifiers

InChI

InChI=1S/2C8H6O4.C6H10O4.C5H12O2.C3H4O2.C2H6O2/c9-7(10)5-1-2-6(4-3-5)8(11)12;9-7(10)5-2-1-3-6(4-5)8(11)12;7-5(8)3-1-2-4-6(9)10;1-5(2,3-6)4-7;1-2-3(4)5;3-1-2-4/h2*1-4H,(H,9,10)(H,11,12);1-4H2,(H,7,8)(H,9,10);6-7H,3-4H2,1-2H3;2H,1H2,(H,4,5);3-4H,1-2H2

InChIKey

InChIKey=YGJUGDKYIPYGAL-UHFFFAOYSA-N

SMILES

C(C=C)(O)=O.C(CO)(CO)(C)C.C(CCC(O)=O)CC(O)=O.C(O)(=O)C1=CC(C(O)=O)=CC=C1.C(CO)O.C(O)(=O)C1=CC=C(C(O)=O)C=C1

Canonical SMILES

O=C(O)C=C.O=C(O)C1=CC=C(C=C1)C(=O)O.O=C(O)C1=CC=CC(=C1)C(=O)O.O=C(O)CCCCC(=O)O.OCCO.OCC(C)(C)CO

Other Names for this Substance