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1-(4-Decylphenyl)ethan-1-one	Predict NMR spectrum	RN:  37593-06-9 MF:  C18H28O MW:  260.41972 mp (°C):  33  - 35
InChI:  1S/C18H28O/c1-3-4-5-6-7-8-9-10-11-17-12-14-18(15-13-17)16(2)19/h12-15H,3-11H2,1-2H3 InChIKey:  ICORQKDHLXIGHQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  10 Stereocenter:  0	cLogP:  6.288 cLogS:  -4.962 Polar surface:  17.07
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