tris[(4-ethenylphenyl)methyl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[(4-ethenylphenyl)methyl] benzene-1,3,5-tricarboxylate Openeye Name: tris[(4-vinylphenyl)methyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[(4-ethenylphenyl)methyl] ester IUPAC Name: tris[(4-ethenylphenyl)methyl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(4-vinylbenzyl) ester Formula: C36H30O6 MolecularWeight: 558.6198

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)C(=O)OCC3=CC=C(C=C3)C=C)C(=O)OCC4=CC=C(C=C4)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)C(=O)OCC3=CC=C(C=C3)C=C)C(=O)OCC4=CC=C(C=C4)C=C

InChI

InChI=1S/C36H30O6/c1-4-25-7-13-28(14-8-25)22-40-34(37)31-19-32(35(38)41-23-29-15-9-26(5-2)10-16-29)21-33(20-31)36(39)42-24-30-17-11-27(6-3)12-18-30/h4-21H,1-3,22-24H2