tris(8-methylnonyl) 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: tris(8-methylnonyl) 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: tris(8-methylnonyl) 2-hydroxypropane-1,2,3-tricarboxylate CAS Name: 2-hydroxypropane-1,2,3-tricarboxylic acid tris(8-methylnonyl) ester IUPAC Name: tris(8-methylnonyl) 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: 2-hydroxypropane-1,2,3-tricarboxylic acid tris(8-methylnonyl) ester Formula: C36H68O7 MolecularWeight: 612.92092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCOC(=O)CC(CC(=O)OCCCCCCCC(C)C)(C(=O)OCCCCCCCC(C)C)O

Isomeric SMILES

CC(C)CCCCCCCOC(=O)CC(CC(=O)OCCCCCCCC(C)C)(C(=O)OCCCCCCCC(C)C)O

InChI

InChI=1S/C36H68O7/c1-30(2)22-16-10-7-13-19-25-41-33(37)28-36(40,35(39)43-27-21-15-9-12-18-24-32(5)6)29-34(38)42-26-20-14-8-11-17-23-31(3)4/h30-32,40H,7-29H2,1-6H3