IUPAC Name :ethyl prop-2-enoate;2-methylprop-2-enoic acid;1-(2-prop-2-enoxyethoxy)octadecane
InChI :InChI=1/C23H46O2.C5H8O2.C4H6O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25-23-22-24-20-4-2;1-3-5(6)7-4-2;1-3(2)4(5)6/h4H,2-3,5-23H2,1H3;3H,1,4H2,2H3;1H2,2H3,(H,5,6)
Std.InChI: InChI=1S/C23H46O2.C5H8O2.C4H6O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25-23-22-24-20-4-2;1-3-5(6)7-4-2;1-3(2)4(5)6/h4H,2-3,5-23H2,1H3;3H,1,4H2,2H3;1H2,2H3,(H,5,6)
InChIKey :HLVRJBRPDSSDRC-UHFFFAOYAI
Std.InChIKey: HLVRJBRPDSSDRC-UHFFFAOYSA-N
SMILES :O=C(OCC)\C=C.O=C(O)\C(=C)C.O(C\C=C)CCOCCCCCCCCCCCCCCCCCC