Nome Químico: (E)-2,2'-(((2'-oxo-[1,1'-bi(cyclopentylidene)]-2,3'-diyl)bis(methylene))bis(4,1-phenylene))dipropionic acid
Sorrisos: OC(C(C)C1=CC=C(CC2C(/C(CC2)=C3CCCC\3CC4=CC=C(C(C)C(O)=O)C=C4)=O)C=C1)=O
Inchi: InChI=1/C15H18O5/c1-10(15(19)20)12-7-5-11(6-8-12)9-13(16)3-2-4-14(17)18/h5-8,10H,2-4,9H2,1H3,(H,17,18)(H,19,20)