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Di(tert-butylperoxyisopropyl)benzene	Predict NMR spectrum	RN:  2212-81-9 MF:  C20H34O4 MW:  338.48756 mp (°C):  43  - 49
InChI:  1S/C20H34O4/c1-17(2,3)21-23-19(7,8)15-11-13-16(14-12-15)20(9,10)24-22-18(4,5)6/h11-14H,1-10H3 InChIKey:  GWQOYRSARAWVTC-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  8 Stereocenter:  0	cLogP:  5.672 cLogS:  -4.586 Polar surface:  36.92
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