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Triphenylethylene	Predict NMR spectrum	RN:  58-72-0 MF:  C20H16 MW:  256.34704 mp (°C):  68  - 71
InChI:  1S/C20H16/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H InChIKey:  MKYQPGPNVYRMHI-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  3 Stereocenter:  0	cLogP:  5.472 cLogS:  -4.957 Polar surface:  0 NEW: 3D model:  Show
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