tris[(4-propan-2-ylphenyl)methyl] benzene-1,2,4-tricarboxylate

Systemtic Name: tris[(4-propan-2-ylphenyl)methyl] benzene-1,2,4-tricarboxylate Openeye Name: tris[(4-isopropylphenyl)methyl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[(4-propan-2-ylphenyl)methyl] ester IUPAC Name: tris[(4-propan-2-ylphenyl)methyl] benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(4-isopropylbenzyl) ester Formula: C39H42O6 MolecularWeight: 606.74718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H42O6/c1-25(2)31-13-7-28(8-14-31)22-43-37(40)34-19-20-35(38(41)44-23-29-9-15-32(16-10-29)26(3)4)36(21-34)39(42)45-24-30-11-17-33(18-12-30)27(5)6/h7-21,25-27H,22-24H2,1-6H3