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(Carbethoxyethylidene)triphenylphosphorane	NEW: Predict NMR spectrum	RN:  5717-37-3 MF:  C23H23O2P MW:  362.40818 mp (°C):  157  - 159
InChI:  1S/C23H23O2P/c1-3-25-23(24)19(2)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,3H2,1-2H3 InChIKey:  KZENFXVDPUMQOE-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  6 Stereocenter:  0	cLogP:  2.869 cLogS:  -5.408 Polar surface:  36.11
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