MF: C42H82O2
MW: 619.1g/mol
IUPAC Name: 2-octyldodecyl (Z)-docos-13-enoate
SMILES: CCCCCCCCCCC(CCCCCCCC)COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
InChIKey: WRUPARRPRIVURX-MRCUWXFGSA-N
InChI: InChI=1S/C42H82O2/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-28-30-33-36-39-42(43)44-40-41(37-34-31-15-12-9-6-3)38-35-32-29-17-14-11-8-5-2/h20-21,41H,4-19,22-40H2,1-3H3/b21-20-
