MF: C18H20O4
MW: 300.3 g/mol
IUPAC Name: 2-ethyl-4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolane
SMILES: CCC1OCC(O1)COC2=CC=C(C=C2)OC3=CC=CC=C3
InChIKey: ZDOOQPFIGYHZFV-UHFFFAOYSA-N
InChI: InChI=1S/C18H20O4/c1-2-18-20-13-17(22-18)12-19-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11,17-18H,2,12-13H2,1H3
