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1-Docosanol	Predict NMR spectrum	RN:  661-19-8 MF:  C22H46O MW:  326.60664 mp (°C):  68  - 72
InChI:  1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3 InChIKey:  NOPFSRXAKWQILS-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  20 Stereocenter:  0	cLogP:  9.705 cLogS:  -5.876 Polar surface:  20.23
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