70615184 -OEChem-05112411212D 63 64 0 0 0 0 0 0 0999 V2000 8.9282 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 20 2 0 0 0 0 5 33 1 0 0 0 0 5 63 1 0 0 0 0 6 33 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 22 2 3 0 0 0 14 19 2 3 0 0 0 14 37 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 3 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 27 2 0 0 0 0 22 30 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 31 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END > 70615184 > 1 > 722 > 6 > 1 > 12 > AAADceB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADASgmAIyDoAABgCIAqDSCAICCAAkIAAIiAFGCMgNJzaENR6COWCl4BULqYeI6KyOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > 2-[2-[3-[2,4-bis(1-ethylprop-1-enoxy)phenyl]prop-2-enoyl]phenoxy]acetic acid > 2-[2-[3-[2,4-bis(pent-2-en-3-yloxy)phenyl]-1-oxoprop-2-enyl]phenoxy]acetic acid > 2-[2-[3-[2,4-bis(pent-2-en-3-yloxy)phenyl]prop-2-enoyl]phenoxy]acetic acid > 2-[2-[3-[2,4-bis(pent-2-en-3-yloxy)phenyl]prop-2-enoyl]phenoxy]acetic acid > 2-[2-[3-[2,4-bis(pent-2-en-3-yloxy)phenyl]prop-2-enoyl]phenoxy]ethanoic acid > 2-[2-[3-[2,4-bis(1-ethylprop-1-enoxy)phenyl]acryloyl]phenoxy]acetic acid > InChI=1S/C27H30O6/c1-5-20(6-2)32-22-15-13-19(26(17-22)33-21(7-3)8-4)14-16-24(28)23-11-9-10-12-25(23)31-18-27(29)30/h5,7,9-17H,6,8,18H2,1-4H3,(H,29,30) > VUSSIWQTAFNDAV-UHFFFAOYSA-N > 6.3 > 450.20423867 > C27H30O6 > 450.5 > CCC(=CC)OC1=CC(=C(C=C1)C=CC(=O)C2=CC=CC=C2OCC(=O)O)OC(=CC)CC > CCC(=CC)OC1=CC(=C(C=C1)C=CC(=O)C2=CC=CC=C2OCC(=O)O)OC(=CC)CC > 82.1 > 450.20423867 > 0 > 33 > 0 > 0 > 0 > 3 > 0 > 1 > -1 > 1 5 255 > 11 12 8 13 22 1 14 19 1 16 25 1 18 21 8 18 26 8 21 27 8 26 28 8 27 29 8 28 29 8 7 11 8 7 8 8 8 10 8 9 10 8 9 12 8 $$$$