71245 -OEChem-03292407082D 56 58 0 0 0 0 0 0 0999 V2000 3.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END > 71245 > 1 > 422 > 3 > 0 > 9 > AAADceB4MAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAGgAAAAAADgSgmAIyBoAABACAAiBCAAACCAAgIAAIiAAGCIgMJiKEMRqCOCCkwBEIqAfAwPAPoAABAAAAAABAAAIAAAAAAAAAAAAAAA== > 1-[1,1-dimethyl-2-[(3-phenoxyphenyl)methoxy]ethyl]-4-ethoxy-benzene > 1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene > 1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene > 1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene > 1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene > 1-[1,1-dimethyl-2-(3-phenoxybenzyl)oxy-ethyl]-4-ethoxy-benzene > InChI=1S/C25H28O3/c1-4-27-22-15-13-21(14-16-22)25(2,3)19-26-18-20-9-8-12-24(17-20)28-23-10-6-5-7-11-23/h5-17H,4,18-19H2,1-3H3 > YREQHYQNNWYQCJ-UHFFFAOYSA-N > 7 > 376.20384475 > C25H28O3 > 376.5 > CCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3 > CCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3 > 27.7 > 376.20384475 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 12 14 8 13 14 8 15 16 8 15 17 8 16 18 8 17 19 8 18 21 8 19 21 8 23 24 8 23 25 8 24 26 8 25 27 8 26 28 8 27 28 8 6 10 8 6 9 8 9 12 8 $$$$