70542267 -OEChem-03282421232D 72 73 0 0 0 0 0 0 0999 V2000 4.5981 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 6.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 8.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 9.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 9.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -6.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -8.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -6.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 9.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 10.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 10.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -8.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -5.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -9.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -10.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -9.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 25 2 0 0 0 0 6 34 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 17 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 18 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 62 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 68 1 0 0 0 0 29 32 1 0 0 0 0 29 69 1 0 0 0 0 30 33 2 0 0 0 0 30 70 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 M END > 70542267 > 1 > 700 > 6 > 0 > 18 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAABAAAAGgAAAAAADASgmAIyDoAABACIAqDSCAACCAAkIAAIiAEGCMgMJjaMNRqCOSCk4BEIqYeI7KzOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > octyl 4-(4-hexoxybenzoyl)oxy-6-oxo-cyclohexa-1,3-diene-1-carboxylate > 4-[(4-hexoxyphenyl)-oxomethoxy]-6-oxo-1-cyclohexa-1,3-dienecarboxylic acid octyl ester > octyl 4-(4-hexoxybenzoyl)oxy-6-oxocyclohexa-1,3-diene-1-carboxylate > octyl 4-(4-hexoxybenzoyl)oxy-6-oxocyclohexa-1,3-diene-1-carboxylate > octyl 4-(4-hexoxyphenyl)carbonyloxy-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate > 4-(4-hexoxybenzoyl)oxy-6-keto-cyclohexa-1,3-diene-1-carboxylic acid octyl ester > InChI=1S/C28H38O6/c1-3-5-7-9-10-12-20-33-28(31)25-18-17-24(21-26(25)29)34-27(30)22-13-15-23(16-14-22)32-19-11-8-6-4-2/h13-18H,3-12,19-21H2,1-2H3 > DRMCFHCUGFMRBX-UHFFFAOYSA-N > 7.9 > 470.26683893 > C28H38O6 > 470.6 > CCCCCCCCOC(=O)C1=CC=C(CC1=O)OC(=O)C2=CC=C(C=C2)OCCCCCC > CCCCCCCCOC(=O)C1=CC=C(CC1=O)OC(=O)C2=CC=C(C=C2)OCCCCCC > 78.9 > 470.26683893 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 23 29 8 23 30 8 29 32 8 30 33 8 31 32 8 31 33 8 $$$$