70568598 -OEChem-03192400482D 54 56 0 1 0 0 0 0 0999 V2000 6.0486 1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 3.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 3.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 51 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 19 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 21 2 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END > 70568598 > 1 > 477 > 4 > 1 > 8 > AAADceB4OAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAAB0AAAGgAACAAADQSgmAIyDoAABkCIAqDSCAACCAAkIAAIiAEGCMgMJjaMNRqCeSCl4BEIqYeIyPCOoAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 2-(5-benzyl-3-methyl-2-furyl)-2-(4-isobutoxyphenyl)acetic acid > 2-[3-methyl-5-(phenylmethyl)-2-furanyl]-2-[4-(2-methylpropoxy)phenyl]acetic acid > 2-(5-benzyl-3-methylfuran-2-yl)-2-[4-(2-methylpropoxy)phenyl]acetic acid > 2-(5-benzyl-3-methylfuran-2-yl)-2-[4-(2-methylpropoxy)phenyl]acetic acid > 2-[3-methyl-5-(phenylmethyl)furan-2-yl]-2-[4-(2-methylpropoxy)phenyl]ethanoic acid > 2-(5-benzyl-3-methyl-2-furyl)-2-(4-isobutoxyphenyl)acetic acid > InChI=1S/C24H26O4/c1-16(2)15-27-20-11-9-19(10-12-20)22(24(25)26)23-17(3)13-21(28-23)14-18-7-5-4-6-8-18/h4-13,16,22H,14-15H2,1-3H3,(H,25,26) > KSZJLWFRTXWDQT-UHFFFAOYSA-N > 5.8 > 378.18310931 > C24H26O4 > 378.5 > CC1=C(OC(=C1)CC2=CC=CC=C2)C(C3=CC=C(C=C3)OCC(C)C)C(=O)O > CC1=C(OC(=C1)CC2=CC=CC=C2)C(C3=CC=C(C=C3)OCC(C)C)C(=O)O > 59.7 > 378.18310931 > 0 > 28 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 6 8 1 9 8 13 20 8 14 21 8 18 20 8 18 21 8 19 24 8 19 25 8 24 26 8 25 27 8 26 28 8 27 28 8 5 15 3 6 7 8 7 10 8 8 13 8 8 14 8 9 10 8 $$$$