MF: C30H56O7
MW: 528.8g/mol
IUPAC Name: trioctyl 2-hydroxypropane-1,2,3-tricarboxylate
Isomeric SMILES: CCCCCCCCOC(=O)CC(CC(=O)OCCCCCCCC)(C(=O)OCCCCCCCC)O
InChIKey: APVVRLGIFCYZHJ-UHFFFAOYSA-N
InChI: InChI=1S/C30H56O7/c1-4-7-10-13-16-19-22-35-27(31)25-30(34,29(33)37-24-21-18-15-12-9-6-3)26-28(32)36-23-20-17-14-11-8-5-2/h34H,4-26H2,1-3H3
