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1-Eicosanol	Predict NMR spectrum	RN:  629-96-9 MF:  C20H42O MW:  298.55288 mp (°C):  64  - 66
InChI:  1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3 InChIKey:  BTFJIXJJCSYFAL-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  18 Stereocenter:  0	cLogP:  8.777 cLogS:  -5.337 Polar surface:  20.23
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