tris[2-(4-bromophenyl)-2-oxidanylidene-ethyl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[2-(4-bromophenyl)-2-oxidanylidene-ethyl] benzene-1,3,5-tricarboxylate Openeye Name: tris[2-(4-bromophenyl)-2-oxo-ethyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: tris[2-(4-bromophenyl)-2-oxoethyl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris[2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C33H21Br3O9 MolecularWeight: 801.22644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br)C(=O)OCC(=O)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br)C(=O)OCC(=O)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C33H21Br3O9/c34-25-7-1-19(2-8-25)28(37)16-43-31(40)22-13-23(32(41)44-17-29(38)20-3-9-26(35)10-4-20)15-24(14-22)33(42)45-18-30(39)21-5-11-27(36)12-6-21/h1-15H,16-18H2