70486004 -OEChem-03282414312D 38 39 0 1 0 0 0 0 0999 V2000 2.0000 -1.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 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 0.4400 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 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END > 70486004 > 1 > 375 > 3 > 1 > 5 > AAADceB4MQAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGwAACAAADgCAmAgyCIAAAgCIAiDSCAACAAAgAAAIiAEAAIgIIDKAFRCAYAAkwAEIiAeIyOCPwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 2-(3-fluoro-4-phenyl-phenyl)-2-methyl-pent-4-enoic acid > 2-(3-fluoro-4-phenylphenyl)-2-methyl-4-pentenoic acid > 2-(3-fluoro-4-phenylphenyl)-2-methylpent-4-enoic acid > 2-(3-fluoro-4-phenylphenyl)-2-methylpent-4-enoic acid > 2-(3-fluoranyl-4-phenyl-phenyl)-2-methyl-pent-4-enoic acid > 2-(3-fluoro-4-phenyl-phenyl)-2-methyl-pent-4-enoic acid > InChI=1S/C18H17FO2/c1-3-11-18(2,17(20)21)14-9-10-15(16(19)12-14)13-7-5-4-6-8-13/h3-10,12H,1,11H2,2H3,(H,20,21) > OJFONZCVUHZTDQ-UHFFFAOYSA-N > 4.6 > 284.12125794 > C18H17FO2 > 284.3 > CC(CC=C)(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O > CC(CC=C)(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O > 37.3 > 284.12125794 > 0 > 21 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 11 12 8 11 13 8 15 16 8 15 17 8 16 19 8 17 20 8 19 21 8 20 21 8 4 7 3 5 10 8 5 9 8 9 12 8 $$$$