MF: C18H26O5
MW: 322.4 g/mol
IUPAC Name: 2-O-(2-ethylhexyl) 1-O-(2-hydroxyethyl) benzene-1,2-dicarboxylate
SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCCO
InChIKey: JFEDRWLCTWKFJC-UHFFFAOYSA-N
InChI: InChI=1S/C18H26O5/c1-3-5-8-14(4-2)13-23-18(21)16-10-7-6-9-15(16)17(20)22-12-11-19/h6-7,9-10,14,19H,3-5,8,11-13H2,1-2H3
