Chemical Name: Bis(2-(4-((Z)-4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)ethyl) carbonate
Smiles: O=C(OCCOC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/CCCl)C=C1)OCCOC4=CC=C(/C(C5=CC=CC=C5)=C(C6=CC=CC=C6)/CCCl)C=C4
Inchi: InChI=1S/C26H28ClNO/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3/b26-25-