tris[2-(2-butoxyethoxy)ethyl] benzene-1,2,4-tricarboxylate

Systemtic Name: tris[2-(2-butoxyethoxy)ethyl] benzene-1,2,4-tricarboxylate Openeye Name: tris[2-(2-butoxyethoxy)ethyl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[2-(2-butoxyethoxy)ethyl] ester IUPAC Name: tris[2-(2-butoxyethoxy)ethyl] benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris[2-(2-butoxyethoxy)ethyl] ester Formula: C33H54O12 MolecularWeight: 642.77466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCOCCOCCCC)C(=O)OCCOCCOCCCC

Isomeric SMILES

CCCCOCCOCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCOCCOCCCC)C(=O)OCCOCCOCCCC

InChI

InChI=1S/C33H54O12/c1-4-7-12-37-15-18-40-21-24-43-31(34)28-10-11-29(32(35)44-25-22-41-19-16-38-13-8-5-2)30(27-28)33(36)45-26-23-42-20-17-39-14-9-6-3/h10-11,27H,4-9,12-26H2,1-3H3