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all-trans-Retinol	Predict NMR spectrum	RN:  68-26-8 MF:  C20H30O MW:  286.4576 mp (°C):  61  - 63 nd:  1.641
InChI:  1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ InChIKey:  FPIPGXGPPPQFEQ-OVSJKPMPSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  5 Stereocenter:  0	cLogP:  5.838 cLogS:  -3.495 Polar surface:  20.23
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