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Fatty acids, C18-unsatd., dimers	Predict NMR spectrum	RN:  61788-89-4 MF:  C36H68O4 MW:  564.93352
InChI:  1S/C36H68O4/c1-3-5-7-9-11-16-22-28-34(30-24-18-14-20-26-32-36(39)40)33(27-21-15-10-8-6-4-2)29-23-17-12-13-19-25-31-35(37)38/h11,16,33-34H,3-10,12-15,17-32H2,1-2H3,(H,37,38)(H,39,40)/b16-11- InChIKey:  AMOKUAKXKXBFIW-WJDWOHSUSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  32 Stereocenter:  2	cLogP:  13.842 cLogS:  -8.665 Polar surface:  74.6
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