70464006 -OEChem-05052407222D 71 72 0 1 0 0 0 0 0999 V2000 9.7942 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 8.7500 0.0000 C 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 11.5263 9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 7.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 7.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 7.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 9.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 8.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 8.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -9.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -8.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 51 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 18 20 2 0 0 0 0 18 56 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 61 1 0 0 0 0 25 28 2 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 3 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 M END > 70464006 > 1 > 526 > 5 > 1 > 17 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADBSgmAIyDoAABgCIAiDSCAACCAAgIAAIiAAGCMgMNyKEMRqCeCClwBUIqYfA4LwOQAAACAAAAACAAAAQAAAAAAAAAAAAAA== > ethyl 3-[4-[[3-(4-hydroxydecoxy)phenoxy]methyl]phenyl]prop-2-enoate > 3-[4-[[3-(4-hydroxydecoxy)phenoxy]methyl]phenyl]-2-propenoic acid ethyl ester > ethyl 3-[4-[[3-(4-hydroxydecoxy)phenoxy]methyl]phenyl]prop-2-enoate > ethyl 3-[4-[[3-(4-hydroxydecoxy)phenoxy]methyl]phenyl]prop-2-enoate > ethyl 3-[4-[[3-(4-oxidanyldecoxy)phenoxy]methyl]phenyl]prop-2-enoate > 3-[4-[[3-(4-hydroxydecoxy)phenoxy]methyl]phenyl]acrylic acid ethyl ester > InChI=1S/C28H38O5/c1-3-5-6-7-10-25(29)11-9-20-32-26-12-8-13-27(21-26)33-22-24-16-14-23(15-17-24)18-19-28(30)31-4-2/h8,12-19,21,25,29H,3-7,9-11,20,22H2,1-2H3 > MJWFPWDESIWKIE-UHFFFAOYSA-N > 7 > 454.27192431 > C28H38O5 > 454.6 > CCCCCCC(CCCOC1=CC(=CC=C1)OCC2=CC=C(C=C2)C=CC(=O)OCC)O > CCCCCCC(CCCOC1=CC(=CC=C1)OCC2=CC=C(C=C2)C=CC(=O)OCC)O > 65 > 454.27192431 > 0 > 33 > 0 > 1 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 7 1 3 16 17 8 16 18 8 17 19 8 18 20 8 19 21 8 20 21 8 23 24 8 23 25 8 24 27 8 25 28 8 26 27 8 26 28 8 29 30 1 $$$$