MF: C54H104O7
MW: 865.4g/mol
IUPAC Name: tris(14-methylpentadecyl) 2-hydroxypropane-1,2,3-tricarboxylate
Isomeric SMILES: CC(C)CCCCCCCCCCCCCOC(=O)CC(CC(=O)OCCCCCCCCCCCCCC(C)C)(C(=O)OCCCCCCCCCCCCCC(C)C)O
InChIKey: COXJMKGEQAWXNP-UHFFFAOYSA-N
InChI: InChI=1S/C54H104O7/c1-48(2)40-34-28-22-16-10-7-13-19-25-31-37-43-59-51(55)46-54(58,53(57)61-45-39-33-27-21-15-9-12-18-24-30-36-42-50(5)6)47-52(56)60-44-38-32-26-20-14-8-11-17-23-29-35-41-49(3)4/h48-50,58H,7-47H2,1-6H3
