70281131 -OEChem-04252404482D 82 85 0 0 0 0 0 0 0999 V2000 4.3211 0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -5.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -3.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0166 6.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7060 5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7275 4.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9951 6.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3488 6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -4.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 5.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0811 5.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 4.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -5.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2093 6.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7265 4.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1230 5.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6018 6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 6.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8103 7.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8873 6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6671 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -6.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -7.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 33 1 0 0 0 0 3 37 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 44 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 18 2 0 0 0 0 12 47 1 0 0 0 0 13 24 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 19 2 0 0 0 0 14 50 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 51 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 25 30 1 0 0 0 0 25 62 1 0 0 0 0 26 31 2 0 0 0 0 26 63 1 0 0 0 0 27 35 1 0 0 0 0 27 64 1 0 0 0 0 28 36 2 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 39 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 39 2 3 0 0 0 38 76 1 0 0 0 0 39 77 1 0 0 0 0 40 41 1 0 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 41 80 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 M END > 70281131 > 1 > 808 > 4 > 0 > 16 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADQzhngY+zrMMHACoA7T3TACCiCA1IiAI2CE+bNgMJvrEtZuGOajkwBHI6cec3ePeYAAAAAAAAADAAAAAAAAAAAAAAAAAAA== > ethyl 4-[1-[4-[5-(4-isobutylphenyl)pent-4-enoxy]benzoyl]indolizin-3-yl]butanoate > 4-[1-[[4-[5-[4-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]-oxomethyl]-3-indolizinyl]butanoic acid ethyl ester > ethyl 4-[1-[4-[5-[4-(2-methylpropyl)phenyl]pent-4-enoxy]benzoyl]indolizin-3-yl]butanoate > ethyl 4-[1-[4-[5-[4-(2-methylpropyl)phenyl]pent-4-enoxy]benzoyl]indolizin-3-yl]butanoate > ethyl 4-[1-[4-[5-[4-(2-methylpropyl)phenyl]pent-4-enoxy]phenyl]carbonylindolizin-3-yl]butanoate > 4-[1-[4-[5-(4-isobutylphenyl)pent-4-enoxy]benzoyl]indolizin-3-yl]butyric acid ethyl ester > InChI=1S/C36H41NO4/c1-4-40-35(38)14-10-12-31-26-33(34-13-7-8-23-37(31)34)36(39)30-19-21-32(22-20-30)41-24-9-5-6-11-28-15-17-29(18-16-28)25-27(2)3/h6-8,11,13,15-23,26-27H,4-5,9-10,12,14,24-25H2,1-3H3 > VVCUABPVKJTFBH-UHFFFAOYSA-N > 9.2 > 551.30355879 > C36H41NO4 > 551.7 > CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC=C(C=C3)OCCCC=CC4=CC=C(C=C4)CC(C)C > CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC=C(C=C3)OCCCC=CC4=CC=C(C=C4)CC(C)C > 57 > 551.30355879 > 0 > 41 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 12 18 8 14 19 8 18 19 8 20 25 8 20 26 8 21 27 8 21 28 8 25 30 8 26 31 8 27 35 8 28 36 8 29 30 8 29 31 8 33 35 8 33 36 8 38 39 1 5 12 8 5 6 8 5 8 8 6 10 8 8 14 8 8 9 8 9 10 8 $$$$