23505483 -OEChem-05122420002D 124126 0 0 0 0 0 0 0999 V2000 5.0841 9.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 9.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 13.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 13.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 9.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 9.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5712 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5712 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4372 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5712 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5712 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4372 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4372 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4372 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1692 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1692 9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 10.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 10.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 11.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9013 11.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 11.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1692 11.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 12.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9013 12.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 12.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1692 12.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 12.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 12.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3066 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1037 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1817 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7472 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1272 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3951 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9003 6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8402 6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 9.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 8.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 7.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7472 9.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9003 8.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1272 7.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 8.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7062 8.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5722 9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 11.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4382 11.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 11.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6323 11.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 12.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4382 12.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 12.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6323 12.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 14.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5722 14.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 2 0 0 0 0 2 46 2 0 0 0 0 3 57 1 0 0 0 0 3123 1 0 0 0 0 4 58 1 0 0 0 0 4124 1 0 0 0 0 5 45 1 0 0 0 0 5 47 1 0 0 0 0 5113 1 0 0 0 0 6 46 1 0 0 0 0 6 48 1 0 0 0 0 6114 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 59 1 0 0 0 0 9 60 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 10 62 1 0 0 0 0 11 15 1 0 0 0 0 11 63 1 0 0 0 0 11 64 1 0 0 0 0 12 16 1 0 0 0 0 12 65 1 0 0 0 0 12 66 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 67 1 0 0 0 0 15 68 1 0 0 0 0 16 18 1 0 0 0 0 16 69 1 0 0 0 0 16 70 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 71 1 0 0 0 0 19 72 1 0 0 0 0 19 73 1 0 0 0 0 20 74 1 0 0 0 0 20 75 1 0 0 0 0 20 76 1 0 0 0 0 21 77 1 0 0 0 0 21 78 1 0 0 0 0 21 79 1 0 0 0 0 22 80 1 0 0 0 0 22 81 1 0 0 0 0 22 82 1 0 0 0 0 23 27 2 0 0 0 0 23 83 1 0 0 0 0 24 28 2 0 0 0 0 24 84 1 0 0 0 0 25 85 1 0 0 0 0 25 86 1 0 0 0 0 25 87 1 0 0 0 0 26 88 1 0 0 0 0 26 89 1 0 0 0 0 26 90 1 0 0 0 0 27 29 1 0 0 0 0 27 91 1 0 0 0 0 28 30 1 0 0 0 0 28 92 1 0 0 0 0 29 31 1 0 0 0 0 29 33 2 0 0 0 0 30 32 1 0 0 0 0 30 34 2 0 0 0 0 31 93 1 0 0 0 0 31 94 1 0 0 0 0 31 95 1 0 0 0 0 32 96 1 0 0 0 0 32 97 1 0 0 0 0 32 98 1 0 0 0 0 33 35 1 0 0 0 0 33 99 1 0 0 0 0 34 36 1 0 0 0 0 34100 1 0 0 0 0 35 37 2 0 0 0 0 35101 1 0 0 0 0 36 38 2 0 0 0 0 36102 1 0 0 0 0 37 39 1 0 0 0 0 37103 1 0 0 0 0 38 40 1 0 0 0 0 38104 1 0 0 0 0 39 41 1 0 0 0 0 39 43 2 0 0 0 0 40 42 1 0 0 0 0 40 44 2 0 0 0 0 41105 1 0 0 0 0 41106 1 0 0 0 0 41107 1 0 0 0 0 42108 1 0 0 0 0 42109 1 0 0 0 0 42110 1 0 0 0 0 43 45 1 0 0 0 0 43111 1 0 0 0 0 44 46 1 0 0 0 0 44112 1 0 0 0 0 47 49 2 0 0 0 0 47 51 1 0 0 0 0 48 50 2 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 49115 1 0 0 0 0 50 54 1 0 0 0 0 50116 1 0 0 0 0 51 55 2 0 0 0 0 51117 1 0 0 0 0 52 56 2 0 0 0 0 52118 1 0 0 0 0 53 57 2 0 0 0 0 53119 1 0 0 0 0 54 58 2 0 0 0 0 54120 1 0 0 0 0 55 57 1 0 0 0 0 55121 1 0 0 0 0 56 58 1 0 0 0 0 56122 1 0 0 0 0 M END > 23505483 > 1 > 726 > 4 > 4 > 12 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAAAAAAAwYIEAAAAAAAABQAAAHgAQCAAADgyBkAAyxoLAAgCIAiVSUACCAAAhIgAIiAAGbMgIJiLCkZOEcAhk1BHI2QewwMAPAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide > InChI=1S/2C26H33NO2/c2*1-19(11-16-24-21(3)10-7-17-26(24,4)5)8-6-9-20(2)18-25(29)27-22-12-14-23(28)15-13-22/h2*6,8-9,11-16,18,28H,7,10,17H2,1-5H3,(H,27,29)/b2*9-6+,16-11+,19-8+,20-18+ > PVMRUJAOVNSGGM-XFRLZWSNSA-N > 782.50225859 > C52H66N2O4 > 783.1 > CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C.CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C > CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NC2=CC=C(C=C2)O)/C)/C.CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NC2=CC=C(C=C2)O)/C)/C > 98.7 > 782.50225859 > 0 > 58 > 0 > 0 > 8 > 0 > 0 > 2 > -1 > 1 5 255 > 47 49 8 47 51 8 48 50 8 48 52 8 49 53 8 50 54 8 51 55 8 52 56 8 53 57 8 54 58 8 55 57 8 56 58 8 $$$$