69294165 -OEChem-04252406222D 100101 0 0 0 0 0 0 0999 V2000 14.9904 8.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -4.7500 0.0000 C 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 17.5885 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2500 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 14.1244 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.2500 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 14.1244 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0651 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6665 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8439 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2424 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9779 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3764 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9311 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5326 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1990 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8005 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7099 -6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1085 -6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1119 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7971 -6.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3986 -6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9345 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5760 -7.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9745 -8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2458 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7426 -8.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5895 -8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3626 -7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 10 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 11 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 12 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 13 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 14 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 15 1 0 0 0 0 11 56 1 0 0 0 0 11 57 1 0 0 0 0 12 16 1 0 0 0 0 12 58 1 0 0 0 0 12 59 1 0 0 0 0 13 17 1 0 0 0 0 13 60 1 0 0 0 0 13 61 1 0 0 0 0 14 18 1 0 0 0 0 14 62 1 0 0 0 0 14 63 1 0 0 0 0 15 19 1 0 0 0 0 15 64 1 0 0 0 0 15 65 1 0 0 0 0 16 20 1 0 0 0 0 16 66 1 0 0 0 0 16 67 1 0 0 0 0 17 21 1 0 0 0 0 17 68 1 0 0 0 0 17 69 1 0 0 0 0 18 22 1 0 0 0 0 18 70 1 0 0 0 0 18 71 1 0 0 0 0 19 23 1 0 0 0 0 19 72 1 0 0 0 0 19 73 1 0 0 0 0 20 24 1 0 0 0 0 20 74 1 0 0 0 0 20 75 1 0 0 0 0 21 25 1 0 0 0 0 21 76 1 0 0 0 0 21 77 1 0 0 0 0 22 26 1 0 0 0 0 22 78 1 0 0 0 0 22 79 1 0 0 0 0 23 27 1 0 0 0 0 23 80 1 0 0 0 0 23 81 1 0 0 0 0 24 82 1 0 0 0 0 24 83 1 0 0 0 0 25 84 1 0 0 0 0 25 85 1 0 0 0 0 26 86 1 0 0 0 0 26 87 1 0 0 0 0 26 88 1 0 0 0 0 27 89 1 0 0 0 0 27 90 1 0 0 0 0 27 91 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 92 1 0 0 0 0 32 33 2 0 0 0 0 32 93 1 0 0 0 0 33 94 1 0 0 0 0 34 35 2 3 0 0 0 34 95 1 0 0 0 0 35 36 1 0 0 0 0 35 96 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 97 1 0 0 0 0 38 40 2 0 0 0 0 38 98 1 0 0 0 0 39 41 2 0 0 0 0 39 99 1 0 0 0 0 40 41 1 0 0 0 0 40100 1 0 0 0 0 M END > 69294165 > 1 > 585 > 2 > 0 > 26 > AAADcfB8MAAAEAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgBAAAABrASgmAIyBoAABACAAiBCAAACCAAgIAQIiAAGCKgMJiKEMRqCOCCkwBEIqhfAwLAOAwABAAAIAAAGAAIAABAAAAAAAAAAAA== > 2-[2-(4-bromophenyl)vinyl]-1,4-didodecoxy-benzene > 2-[2-(4-bromophenyl)ethenyl]-1,4-didodecoxybenzene > 2-[2-(4-bromophenyl)ethenyl]-1,4-didodecoxybenzene > 2-[2-(4-bromophenyl)ethenyl]-1,4-didodecoxybenzene > 2-[2-(4-bromophenyl)ethenyl]-1,4-didodecoxy-benzene > 2-[2-(4-bromophenyl)vinyl]-1,4-dilauryloxy-benzene > InChI=1S/C38H59BrO2/c1-3-5-7-9-11-13-15-17-19-21-31-40-37-29-30-38(35(33-37)26-23-34-24-27-36(39)28-25-34)41-32-22-20-18-16-14-12-10-8-6-4-2/h23-30,33H,3-22,31-32H2,1-2H3 > ITTZMXRMGWWADL-UHFFFAOYSA-N > 16 > 626.36984 > C38H59BrO2 > 627.8 > CCCCCCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCCCCCC)C=CC2=CC=C(C=C2)Br > CCCCCCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCCCCCC)C=CC2=CC=C(C=C2)Br > 18.5 > 626.36984 > 0 > 41 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 28 30 8 28 32 8 29 31 8 29 33 8 30 31 8 32 33 8 34 35 1 36 37 8 36 38 8 37 39 8 38 40 8 39 41 8 40 41 8 $$$$