69824631 -OEChem-05032421102D 79 79 0 1 0 0 0 0 0999 V2000 12.6002 11.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 10.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 10.4650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8681 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3447 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 8.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 9.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 10.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 11.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 10.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 11.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 11.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 10.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 62 1 0 0 0 0 2 14 1 0 0 0 0 2 63 1 0 0 0 0 3 25 1 0 0 0 0 3 31 1 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 33 1 0 0 0 0 7 35 1 0 0 0 0 8 34 1 0 0 0 0 8 37 1 0 0 0 0 9 35 2 0 0 0 0 10 37 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 27 1 0 0 0 0 21 54 1 0 0 0 0 22 28 2 0 0 0 0 22 55 1 0 0 0 0 23 29 1 0 0 0 0 23 56 1 0 0 0 0 24 30 2 0 0 0 0 24 57 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 33 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 36 38 1 0 0 0 0 36 40 2 0 0 0 0 37 39 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 39 41 2 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 M END > 69824631 > 1 > 700 > 10 > 2 > 18 > AAADcfB4PAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADBSgmAIyDoAABgCIAqDSCAACCAAkIAAIiAEGCMgNNjaENRqCeSCk4BEKqYeIzKDOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 2-[4-(3-hydroxybutanoyl)phenoxy]ethyl 2-methylprop-2-enoate;2-[4-(3-hydroxybutanoyl)phenoxy]ethyl prop-2-enoate > 2-methyl-2-propenoic acid 2-[4-(3-hydroxy-1-oxobutyl)phenoxy]ethyl ester;2-propenoic acid 2-[4-(3-hydroxy-1-oxobutyl)phenoxy]ethyl ester > 2-[4-(3-hydroxybutanoyl)phenoxy]ethyl 2-methylprop-2-enoate;2-[4-(3-hydroxybutanoyl)phenoxy]ethyl prop-2-enoate > 2-[4-(3-hydroxybutanoyl)phenoxy]ethyl 2-methylprop-2-enoate;2-[4-(3-hydroxybutanoyl)phenoxy]ethyl prop-2-enoate > 2-[4-(3-oxidanylbutanoyl)phenoxy]ethyl 2-methylprop-2-enoate;2-[4-(3-oxidanylbutanoyl)phenoxy]ethyl prop-2-enoate > acrylic acid 2-[4-(3-hydroxybutanoyl)phenoxy]ethyl ester;2-methylacrylic acid 2-[4-(3-hydroxybutanoyl)phenoxy]ethyl ester > InChI=1S/C16H20O5.C15H18O5/c1-11(2)16(19)21-9-8-20-14-6-4-13(5-7-14)15(18)10-12(3)17;1-3-15(18)20-9-8-19-13-6-4-12(5-7-13)14(17)10-11(2)16/h4-7,12,17H,1,8-10H2,2-3H3;3-7,11,16H,1,8-10H2,2H3 > PLKQKBOWHCYOIO-UHFFFAOYSA-N > 570.24649740 > C31H38O10 > 570.6 > CC(CC(=O)C1=CC=C(C=C1)OCCOC(=O)C=C)O.CC(CC(=O)C1=CC=C(C=C1)OCCOC(=O)C(=C)C)O > CC(CC(=O)C1=CC=C(C=C1)OCCOC(=O)C=C)O.CC(CC(=O)C1=CC=C(C=C1)OCCOC(=O)C(=C)C)O > 146 > 570.24649740 > 0 > 41 > 0 > 2 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 13 1 3 17 21 8 17 22 8 18 23 8 18 24 8 14 2 3 21 27 8 22 28 8 23 29 8 24 30 8 25 27 8 25 28 8 26 29 8 26 30 8 $$$$