tetrakis(10-methylundecyl) benzene-1,2,4,5-tetracarboxylate

Systemtic Name: tetrakis(10-methylundecyl) benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis(10-methylundecyl) benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(10-methylundecyl) ester IUPAC Name: tetrakis(10-methylundecyl) benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(10-methylundecyl) ester Formula: C58H102O8 MolecularWeight: 927.42568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCOC(=O)C1=CC(=C(C=C1C(=O)OCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCOC(=O)C1=CC(=C(C=C1C(=O)OCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCC(C)C

InChI

InChI=1S/C58H102O8/c1-47(2)37-29-21-13-9-17-25-33-41-63-55(59)51-45-53(57(61)65-43-35-27-19-11-15-23-31-39-49(5)6)54(58(62)66-44-36-28-20-12-16-24-32-40-50(7)8)46-52(51)56(60)64-42-34-26-18-10-14-22-30-38-48(3)4/h45-50H,9-44H2,1-8H3