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4-(2,4,4-trimethylpentan-2-yl)phenol 4-(1,1,3,3-tetramethylbutyl)phenol	Predict NMR spectrum	RN:  140-66-9 MF:  C14H22O MW:  206.32808
InChI:  1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3 InChIKey:  ISAVYTVYFVQUDY-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  4.983 cLogS:  -3.356 Polar surface:  20.23 NEW: 3D model:  Show
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