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trans,trans-Dibenzylideneacetone	Predict NMR spectrum	RN:  35225-79-7 MF:  C17H14O MW:  234.29756 mp (°C):  107  - 113
InChI:  1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+ InChIKey:  WMKGGPCROCCUDY-PHEQNACWSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  4 Stereocenter:  0	cLogP:  3.951 cLogS:  -3.986 Polar surface:  17.07 NEW: 3D model:  Show
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