tris(11-methyldodecyl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(11-methyldodecyl) benzene-1,2,4-tricarboxylate Openeye Name: tris(11-methyldodecyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(11-methyldodecyl) ester IUPAC Name: tris(11-methyldodecyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(11-methyldodecyl) ester Formula: C48H84O6 MolecularWeight: 757.17696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C

InChI

InChI=1S/C48H84O6/c1-40(2)31-25-19-13-7-10-16-22-28-36-52-46(49)43-34-35-44(47(50)53-37-29-23-17-11-8-14-20-26-32-41(3)4)45(39-43)48(51)54-38-30-24-18-12-9-15-21-27-33-42(5)6/h34-35,39-42H,7-33,36-38H2,1-6H3