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(4-Carboxybutyl)triphenylphosphonium bromide	Predict NMR spectrum	RN:  17814-85-6 MF:  C23H24BrO2P MW:  443.32012
InChI:  1S/C23H23O2P.BrH/c24-23(25)18-10-11-19-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-9,12-17H,10-11,18-19H2;1H InChIKey:  MLOSJPZSZWUDSK-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  8 Stereocenter:  0	cLogP:  2.311 cLogS:  -6 Polar surface:  37.3
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