tris[(1E)-cyclodecen-1-yl] benzene-1,2,4-tricarboxylate

Systemtic Name: tris[(1E)-cyclodecen-1-yl] benzene-1,2,4-tricarboxylate Openeye Name: tris[(1E)-cyclodecen-1-yl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[(1E)-1-cyclodecenyl] ester IUPAC Name: tris[(1E)-cyclodecen-1-yl] benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris[(1E)-cyclodecen-1-yl] ester Formula: C39H54O6 MolecularWeight: 618.84246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(=CCCC1)OC(=O)C2=CC(=C(C=C2)C(=O)OC3=CCCCCCCCC3)C(=O)OC4=CCCCCCCCC4

Isomeric SMILES

C1CCCC/C(=C\CCC1)/OC(=O)C2=CC(=C(C=C2)C(=O)O/C/3=C/CCCCCCCC3)C(=O)O/C/4=C/CCCCCCCC4

InChI

InChI=1S/C39H54O6/c40-37(43-32-22-16-10-4-1-5-11-17-23-32)31-28-29-35(38(41)44-33-24-18-12-6-2-7-13-19-25-33)36(30-31)39(42)45-34-26-20-14-8-3-9-15-21-27-34/h22,24,26,28-30H,1-21,23,25,27H2/b32-22+,33-24+,34-26+