70463253 -OEChem-05072405172D 65 66 0 1 0 0 0 0 0999 V2000 9.7942 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 8.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 7.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 9.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -8.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 45 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 16 18 2 0 0 0 0 16 50 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 55 1 0 0 0 0 23 26 2 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 3 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END > 70463253 > 1 > 498 > 5 > 1 > 15 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADBSgmAIyDoAABgCIAiDSCAACCAAgIAAIiAAGCMgMNyKEMRqCeCClwBUIqYfA4LwOQAAACAAAAACAAAAQAAAAAAAAAAAAAA== > ethyl 3-[4-[[3-(4-hydroxyoctoxy)phenoxy]methyl]phenyl]prop-2-enoate > 3-[4-[[3-(4-hydroxyoctoxy)phenoxy]methyl]phenyl]-2-propenoic acid ethyl ester > ethyl 3-[4-[[3-(4-hydroxyoctoxy)phenoxy]methyl]phenyl]prop-2-enoate > ethyl 3-[4-[[3-(4-hydroxyoctoxy)phenoxy]methyl]phenyl]prop-2-enoate > ethyl 3-[4-[[3-(4-oxidanyloctoxy)phenoxy]methyl]phenyl]prop-2-enoate > 3-[4-[[3-(4-hydroxyoctoxy)phenoxy]methyl]phenyl]acrylic acid ethyl ester > InChI=1S/C26H34O5/c1-3-5-8-23(27)9-7-18-30-24-10-6-11-25(19-24)31-20-22-14-12-21(13-15-22)16-17-26(28)29-4-2/h6,10-17,19,23,27H,3-5,7-9,18,20H2,1-2H3 > AFJCQZGKYUUTMV-UHFFFAOYSA-N > 5.9 > 426.24062418 > C26H34O5 > 426.5 > CCCCC(CCCOC1=CC(=CC=C1)OCC2=CC=C(C=C2)C=CC(=O)OCC)O > CCCCC(CCCOC1=CC(=CC=C1)OCC2=CC=C(C=C2)C=CC(=O)OCC)O > 65 > 426.24062418 > 0 > 31 > 0 > 1 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 6 1 3 14 15 8 14 16 8 15 17 8 16 18 8 17 19 8 18 19 8 21 22 8 21 23 8 22 25 8 23 26 8 24 25 8 24 26 8 27 28 1 $$$$