dibehenamidopropyldimethylamine dilinoleate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :10-[2-(7-carboxyheptyl)-5,6-dihexylcyclohex-3-en-1-yl]dec-9-enoicacid;N-[3-(dimethylamino)propyl]docosanamide
InChI :InChI=1/C36H64O4.2C27H56N2O/c1-3-5-7-17-23-31-29-30-32(24-18-13-12-16-22-28-36(39)40)34(33(31)25-19-8-6-4-2)26-20-14-10-9-11-15-21-27-35(37)38;2*1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(30)28-25-23-26-29(2)3/h20,26,29-34H,3-19,21-25,27-28H2,1-2H3,(H,37,38)(H,39,40);2*4-26H2,1-3H3,(H,28,30)
Std.InChI: InChI=1S/C36H64O4.2C27H56N2O/c1-3-5-7-17-23-31-29-30-32(24-18-13-12-16-22-28-36(39)40)34(33(31)25-19-8-6-4-2)26-20-14-10-9-11-15-21-27-35(37)38;2*1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(30)28-25-23-26-29(2)3/h20,26,29-34H,3-19,21-25,27-28H2,1-2H3,(H,37,38)(H,39,40);2*4-26H2,1-3H3,(H,28,30)
InChIKey :JQPIITCRHFFSHP-YZGCLRGYBC
Std.InChIKey: JQPIITCRHFFSHP-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCCCCCCCC(\O)=N\CCCN(C)C.CN(C)CCC\N=C(/O)CCCCCCCCCCCCCCCCCCCCC.O=C(O)CCCCCCCC1C=CC(CCCCCC)C(CCCCCC)C1\C=C\CCCCCCCC(=O)O