70463208 -OEChem-05082409392D 62 63 0 1 0 0 0 0 0999 V2000 8.9282 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 8.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 6.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 7.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 6.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 6.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 9.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 46 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 30 1 0 0 0 0 4 62 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 17 19 2 0 0 0 0 17 51 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 56 1 0 0 0 0 24 27 2 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 3 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 M END > 70463208 > 1 > 484 > 5 > 2 > 14 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADBSgmAIyDoAABgCIAiDSCAACCAAgIAAIiAAGCMgMNyKEMRqCeCClwBUIuYfA4LwOQAAACAAAAACAAAAQAAAAAAAAAAAAAA== > 3-[4-[[3-(4-hydroxynonoxy)phenoxy]methyl]phenyl]prop-2-enoic acid > 3-[4-[[3-(4-hydroxynonoxy)phenoxy]methyl]phenyl]-2-propenoic acid > 3-[4-[[3-(4-hydroxynonoxy)phenoxy]methyl]phenyl]prop-2-enoic acid > 3-[4-[[3-(4-hydroxynonoxy)phenoxy]methyl]phenyl]prop-2-enoic acid > 3-[4-[[3-(4-oxidanylnonoxy)phenoxy]methyl]phenyl]prop-2-enoic acid > 3-[4-[[3-(4-hydroxynonoxy)phenoxy]methyl]phenyl]acrylic acid > InChI=1S/C25H32O5/c1-2-3-4-7-22(26)8-6-17-29-23-9-5-10-24(18-23)30-19-21-13-11-20(12-14-21)15-16-25(27)28/h5,9-16,18,22,26H,2-4,6-8,17,19H2,1H3,(H,27,28) > VFYNZFXQGYGCIE-UHFFFAOYSA-N > 5.7 > 412.22497412 > C25H32O5 > 412.5 > CCCCCC(CCCOC1=CC(=CC=C1)OCC2=CC=C(C=C2)C=CC(=O)O)O > CCCCCC(CCCOC1=CC(=CC=C1)OCC2=CC=C(C=C2)C=CC(=O)O)O > 76 > 412.22497412 > 0 > 30 > 0 > 1 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 6 1 3 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 22 23 8 22 24 8 23 26 8 24 27 8 25 26 8 25 27 8 28 29 1 $$$$