86052 -OEChem-04192408462D 78 79 0 1 0 0 0 0 0999 V2000 6.0682 -2.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.2638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9343 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 -0.5317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4343 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 1.2003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2022 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9343 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4343 2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4343 2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9343 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4343 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8517 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3266 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2443 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8266 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5169 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8517 2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3266 1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0169 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3143 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5543 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9712 4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8973 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 2 78 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 13 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 14 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 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 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 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 24 2 0 0 0 0 19 27 1 0 0 0 0 20 23 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 26 2 0 0 0 0 21 28 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 25 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 64 1 0 0 0 0 26 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 29 72 1 0 0 0 0 29 73 1 0 0 0 0 29 74 1 0 0 0 0 30 75 1 0 0 0 0 30 76 1 0 0 0 0 30 77 1 0 0 0 0 M END > 86052 > 1 > 475 > 2 > 1 > 12 > AAADcfB4MAAAAAAAAAAAAAAAAAAAAAAAAAA0QAAAAAAAAACRAAAAGgAACAAADUSAmAAyBoAABgCAAiBCAAACCAAgIAAAiAAGCIgMJiKGMRqCeCCkwBEIuAfAwPAOwQADAAAYAACCAAYAADAAAAAAAAAAAA== > 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol > 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol > 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol > 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol > 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol > 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol > InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3 > WGVKWNUPNGFDFJ-UHFFFAOYSA-N > 10.3 > 416.365430770 > C28H48O2 > 416.7 > CC1=CC(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O > CC1=CC(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O > 29.5 > 416.365430770 > 0 > 30 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 16 8 13 19 8 15 22 3 16 21 8 19 24 8 21 26 8 24 26 8 3 12 3 7 18 3 $$$$