11258242 -OEChem-03282422382D 61 62 0 0 0 0 0 0 0999 V2000 5.5981 -6.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -7.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -7.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 24 2 0 0 0 0 3 30 1 0 0 0 0 3 61 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 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 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 30 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 M END > 11258242 > 1 > 800 > 3 > 2 > 6 > AAADceB6MAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAABAAAAHgAQCAAADgyBkAAyxoLAAgCIAqVSUACCAAAhIgAIiAEGbMgIJjLCkZOEcAhk1BHI2Qe4yMAPAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxo-cyclohexen-1-yl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)nona-2,4,6,8-tetraenamide > (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-9-(3-keto-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenamide > InChI=1S/C26H31NO3/c1-18(9-14-23-20(3)24(29)15-16-26(23,4)5)7-6-8-19(2)17-25(30)27-21-10-12-22(28)13-11-21/h6-14,17,28H,15-16H2,1-5H3,(H,27,30)/b8-6+,14-9+,18-7+,19-17+ > NZVOGZATHCUFRC-KFJFTADJSA-N > 5.8 > 405.23039385 > C26H31NO3 > 405.5 > CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C > CC1=C(C(CCC1=O)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NC2=CC=C(C=C2)O)/C)/C > 66.4 > 405.23039385 > 0 > 30 > 0 > 0 > 4 > 0 > 0 > 1 > -1 > 1 5 255 > 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 $$$$