O1-heptyl O2-nonyl O4-undecyl benzene-1,2,4-tricarboxylate

Systemtic Name: O1-heptyl O2-nonyl O4-undecyl benzene-1,2,4-tricarboxylate Openeye Name: O1-heptyl O2-nonyl O4-undecyl benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid O1-heptyl ester O2-nonyl ester O4-undecyl ester IUPAC Name: 1-O-heptyl 2-O-nonyl 4-O-undecyl benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid O1-heptyl ester O2-nonyl ester O4-undecyl ester Formula: C36H60O6 MolecularWeight: 588.858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCC)C(=O)OCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCC)C(=O)OCCCCCCCCC

InChI

InChI=1S/C36H60O6/c1-4-7-10-13-15-16-18-21-23-27-40-34(37)31-25-26-32(35(38)41-28-22-19-12-9-6-3)33(30-31)36(39)42-29-24-20-17-14-11-8-5-2/h25-26,30H,4-24,27-29H2,1-3H3