70670565 -OEChem-03282418352D 50 52 0 1 0 0 0 0 0999 V2000 7.1962 -1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 2.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 2.9588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 4.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 4.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 50 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 49 1 0 0 0 0 M END > 70670565 > 1 > 557 > 5 > 1 > 8 > AAADceB4OAAAAAAAAAAAAAAAAAAAAQAAAAAwQAAAAAAAAAABAAAAGgAACAAADBSgmAIwDoAABgCIAqDSCAICCAAkIAAIiAFGCMgNJjKENR6CeSCkwBELqYeIzKDOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 4-(cyclohexen-1-yl)-2-[4-(2,3-dihydrofuran-2-carbonyl)phenoxy]butanoic acid > 4-(1-cyclohexenyl)-2-[4-[2,3-dihydrofuran-2-yl(oxo)methyl]phenoxy]butanoic acid > 4-(cyclohexen-1-yl)-2-[4-(2,3-dihydrofuran-2-carbonyl)phenoxy]butanoic acid > 4-(cyclohexen-1-yl)-2-[4-(2,3-dihydrofuran-2-carbonyl)phenoxy]butanoic acid > 4-(cyclohexen-1-yl)-2-[4-(2,3-dihydrofuran-2-ylcarbonyl)phenoxy]butanoic acid > 4-(cyclohexen-1-yl)-2-[4-(2,3-dihydrofuran-2-carbonyl)phenoxy]butyric acid > InChI=1S/C21H24O5/c22-20(18-7-4-14-25-18)16-9-11-17(12-10-16)26-19(21(23)24)13-8-15-5-2-1-3-6-15/h4-5,9-12,14,18-19H,1-3,6-8,13H2,(H,23,24) > RNYVPHIGTAWYPI-UHFFFAOYSA-N > 4.3 > 356.16237386 > C21H24O5 > 356.4 > C1CCC(=CC1)CCC(C(=O)O)OC2=CC=C(C=C2)C(=O)C3CC=CO3 > C1CCC(=CC1)CCC(C(=O)O)OC2=CC=C(C=C2)C(=O)C3CC=CO3 > 72.8 > 356.16237386 > 0 > 26 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 13 3 15 19 3 17 21 8 17 22 8 20 23 8 20 24 8 21 23 8 22 24 8 $$$$