O1,O4-didecyl O2-octyl benzene-1,2,4-tricarboxylate

Systemtic Name: O1,O4-didecyl O2-octyl benzene-1,2,4-tricarboxylate Openeye Name: O1,O4-didecyl O2-octyl benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid O1,O4-didecyl ester O2-octyl ester IUPAC Name: 1-O,4-O-didecyl 2-O-octyl benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid O1,O4-didecyl ester O2-octyl ester Formula: C37H62O6 MolecularWeight: 602.88458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCCCC)C(=O)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCCCC)C(=O)OCCCCCCCC

InChI

InChI=1S/C37H62O6/c1-4-7-10-13-16-18-21-23-28-41-35(38)32-26-27-33(36(39)42-29-25-22-19-17-14-11-8-5-2)34(31-32)37(40)43-30-24-20-15-12-9-6-3/h26-27,31H,4-25,28-30H2,1-3H3