2,3-bis(prop-2-enyl)terephthalic acid; tris(prop-2-enyl) benzene-1,2,4-tricarboxylate

Systemtic Name: 2,3-bis(prop-2-enyl)terephthalic acid; tris(prop-2-enyl) benzene-1,2,4-tricarboxylate Openeye Name: 2,3-diallylterephthalic acid; triallyl benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(prop-2-enyl) ester; 2,3-bis(prop-2-enyl)terephthalic acid IUPAC Name: 2,3-bis(prop-2-enyl)terephthalic acid; tris(prop-2-enyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid triallyl ester; 2,3-diallylterephthalic acid Formula: C32H32O10 MolecularWeight: 576.59048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1CC=C)C(=O)O)C(=O)O.C=CCOC(=O)C1=CC(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

C=CCC1=C(C=CC(=C1CC=C)C(=O)O)C(=O)O.C=CCOC(=O)C1=CC(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C18H18O6.C14H14O4/c1-4-9-22-16(19)13-7-8-14(17(20)23-10-5-2)15(12-13)18(21)24-11-6-3;1-3-5-9-10(6-4-2)12(14(17)18)8-7-11(9)13(15)16/h4-8,12H,1-3,9-11H2;3-4,7-8H,1-2,5-6H2,(H,15,16)(H,17,18)