15719143 -OEChem-05142414242D 92 93 0 1 0 0 0 0 0999 V2000 2.0000 3.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7190 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8765 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7235 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4965 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 5 34 1 0 0 0 0 6 86 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 25 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 26 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 25 27 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 26 29 1 0 0 0 0 26 69 1 0 0 0 0 26 70 1 0 0 0 0 27 28 1 0 0 0 0 27 71 1 0 0 0 0 27 72 1 0 0 0 0 28 73 1 0 0 0 0 28 74 1 0 0 0 0 29 30 1 0 0 0 0 29 75 1 0 0 0 0 29 76 1 0 0 0 0 30 31 1 0 0 0 0 30 77 1 0 0 0 0 30 78 1 0 0 0 0 31 32 1 0 0 0 0 31 79 1 0 0 0 0 31 80 1 0 0 0 0 32 33 1 0 0 0 0 32 81 1 0 0 0 0 32 82 1 0 0 0 0 33 83 1 0 0 0 0 33 84 1 0 0 0 0 33 85 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 35 87 1 0 0 0 0 36 38 1 0 0 0 0 36 88 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 39 2 0 0 0 0 38 89 1 0 0 0 0 39 90 1 0 0 0 0 40 91 1 0 0 0 0 40 92 1 0 0 0 0 M END > 15719143 > 1 > 733 > 5 > 1 > 19 > AAADcfB8OAIAEAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgBACCABTgSgmAIyBoAABRCAQiBCAIACCAAgIAAIiAAGCKgMJiKEMRqCOCCkwBEIqBfAwPAPwQABAAAIAACCAAIAABAAAAAAAAAAAA== > [3-(bromomethyl)phenyl] (2,5-ditert-butyl-4-dodecoxy-phenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2,5-ditert-butyl-4-dodecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2,5-ditert-butyl-4-dodecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2,5-ditert-butyl-4-dodecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2,5-ditert-butyl-4-dodecoxy-phenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (2,5-ditert-butyl-4-lauryloxy-phenyl) hydrogen phosphate > InChI=1S/C33H52BrO5P/c1-8-9-10-11-12-13-14-15-16-17-21-37-30-23-29(33(5,6)7)31(24-28(30)32(2,3)4)39-40(35,36)38-27-20-18-19-26(22-27)25-34/h18-20,22-24H,8-17,21,25H2,1-7H3,(H,35,36) > FREYDUHLQMZAML-UHFFFAOYSA-N > 12.1 > 638.27357 > C33H52BrO5P > 639.6 > CCCCCCCCCCCCOC1=C(C=C(C(=C1)C(C)(C)C)OP(=O)(O)OC2=CC=CC(=C2)CBr)C(C)(C)C > CCCCCCCCCCCCOC1=C(C=C(C(=C1)C(C)(C)C)OP(=O)(O)OC2=CC=CC(=C2)CBr)C(C)(C)C > 65 > 638.27357 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 15 8 11 13 8 11 14 8 12 14 8 13 15 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 $$$$