tris(4-ethenoxybutyl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(4-ethenoxybutyl) benzene-1,2,4-tricarboxylate Openeye Name: tris(4-vinyloxybutyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(4-ethenoxybutyl) ester IUPAC Name: tris(4-ethenoxybutyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(4-vinyloxybutyl) ester Formula: C27H36O9 MolecularWeight: 504.56934

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCOC=C)C(=O)OCCCCOC=C

Isomeric SMILES

C=COCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCOC=C)C(=O)OCCCCOC=C

InChI

InChI=1S/C27H36O9/c1-4-31-15-7-10-18-34-25(28)22-13-14-23(26(29)35-19-11-8-16-32-5-2)24(21-22)27(30)36-20-12-9-17-33-6-3/h4-6,13-14,21H,1-3,7-12,15-20H2