2,4,6-tris(4-ethenoxybutyl)benzene-1,3,5-tricarboxylate

Systemtic Name: 2,4,6-tris(4-ethenoxybutyl)benzene-1,3,5-tricarboxylate Openeye Name: 2,4,6-tris(4-vinyloxybutyl)benzene-1,3,5-tricarboxylate CAS Name: 2,4,6-tris(4-ethenoxybutyl)benzene-1,3,5-tricarboxylate IUPAC Name: 2,4,6-tris(4-ethenoxybutyl)benzene-1,3,5-tricarboxylate Traditional Name: 2,4,6-tris(4-vinyloxybutyl)benzene-1,3,5-tricarboxylate Formula: C27H33O9-3 MolecularWeight: 501.54552

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCCC1=C(C(=C(C(=C1C(=O)[O-])CCCCOC=C)C(=O)[O-])CCCCOC=C)C(=O)[O-]

Isomeric SMILES

C=COCCCCC1=C(C(=C(C(=C1C(=O)[O-])CCCCOC=C)C(=O)[O-])CCCCOC=C)C(=O)[O-]

InChI

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