tris[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (1R,2S)-1-methylbutane-1,2,4-tricarboxylate

Systemtic Name: tris[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (1R,2S)-1-methylbutane-1,2,4-tricarboxylate Openeye Name: tris[2-(4-bromophenyl)-2-oxo-ethyl] (1R,2S)-1-methylbutane-1,2,4-tricarboxylate CAS Name: (1R,2S)-1-methylbutane-1,2,4-tricarboxylic acid tris[2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: tris[2-(4-bromophenyl)-2-oxoethyl] (1R,2S)-1-methylbutane-1,2,4-tricarboxylate Traditional Name: (1R,2S)-1-methylbutane-1,2,4-tricarboxylic acid tris[2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C32H27Br3O9 MolecularWeight: 795.26338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC(=O)OCC(=O)C1=CC=C(C=C1)Br)C(=O)OCC(=O)C2=CC=C(C=C2)Br)C(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]([C@H](CCC(=O)OCC(=O)C1=CC=C(C=C1)Br)C(=O)OCC(=O)C2=CC=C(C=C2)Br)C(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C32H27Br3O9/c1-19(31(40)43-17-28(37)21-4-10-24(34)11-5-21)26(32(41)44-18-29(38)22-6-12-25(35)13-7-22)14-15-30(39)42-16-27(36)20-2-8-23(33)9-3-20/h2-13,19,26H,14-18H2,1H3/t19-,26+/m1/s1