tris[2-(2-methanoylphenoxy)ethyl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[2-(2-methanoylphenoxy)ethyl] benzene-1,3,5-tricarboxylate Openeye Name: tris[2-(2-formylphenoxy)ethyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[2-(2-formylphenoxy)ethyl] ester IUPAC Name: tris[2-(2-formylphenoxy)ethyl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris[2-(2-formylphenoxy)ethyl] ester Formula: C36H30O12 MolecularWeight: 654.6162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCOC(=O)C2=CC(=CC(=C2)C(=O)OCCOC3=CC=CC=C3C=O)C(=O)OCCOC4=CC=CC=C4C=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCOC(=O)C2=CC(=CC(=C2)C(=O)OCCOC3=CC=CC=C3C=O)C(=O)OCCOC4=CC=CC=C4C=O

InChI

InChI=1S/C36H30O12/c37-22-25-7-1-4-10-31(25)43-13-16-46-34(40)28-19-29(35(41)47-17-14-44-32-11-5-2-8-26(32)23-38)21-30(20-28)36(42)48-18-15-45-33-12-6-3-9-27(33)24-39/h1-12,19-24H,13-18H2