O1,O2-didecyl O4-octan-4-yl benzene-1,2,4-tricarboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)C1=C(C=C(C=C1)C(=O)OC(CCC)CCCC)C(=O)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC(=O)C1=C(C=C(C=C1)C(=O)OC(CCC)CCCC)C(=O)OCCCCCCCCCC

InChI

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