IUPAC Name :10-[2-(7-carboxyheptyl)-5,6-dihexylcyclohex-3-en-1-yl]dec-9-enoicacid;(9Z,12Z)-N-[3-(dimethylamino)propyl]octadeca-9,12-dienamide
InChI :InChI=1/C36H64O4.2C23H44N2O/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*1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h20,26,29-34H,3-19,21-25,27-28H2,1-2H3,(H,37,38)(H,39,40);2*8-9,11-12H,4-7,10,13-22H2,1-3H3,(H,24,26)/b;2*9-8-,12-11-
Std.InChI: InChI=1S/C36H64O4.2C23H44N2O/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*1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h20,26,29-34H,3-19,21-25,27-28H2,1-2H3,(H,37,38)(H,39,40);2*8-9,11-12H,4-7,10,13-22H2,1-3H3,(H,24,26)/b;2*9-8-,12-11-
InChIKey :MQNQIUBNXWEKEM-UPVFKRSLBH
Std.InChIKey: MQNQIUBNXWEKEM-UWGQPTJQSA-N
SMILES :CCCCCCC1C(C(C(C=C1)CCCCCCCC(=O)O)C=CCCCCCCCC(=O)O)CCCCCC.CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCCN(C)C.CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCCN(C)C