70690265 -OEChem-05062401592D 64 65 0 0 0 0 0 0 0999 V2000 7.1962 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 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 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2024 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6104 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 64 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 12 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 55 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 24 1 0 0 0 0 21 29 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 59 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 26 28 2 0 0 0 0 26 58 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END > 70690265 > 1 > 481 > 4 > 1 > 14 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADASgmAIyBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMJzaGNRqCeWCl4BUIuYeI6KyOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > (E)-1-(2-hexoxy-6-hydroxy-phenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one > (E)-1-(2-hexoxy-6-hydroxyphenyl)-3-(4-pentoxyphenyl)-2-propen-1-one > (E)-1-(2-hexoxy-6-hydroxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one > (E)-1-(2-hexoxy-6-hydroxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one > (E)-1-(2-hexoxy-6-oxidanyl-phenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one > (E)-3-(4-amoxyphenyl)-1-(2-hexoxy-6-hydroxy-phenyl)prop-2-en-1-one > InChI=1S/C26H34O4/c1-3-5-7-9-20-30-25-12-10-11-23(27)26(25)24(28)18-15-21-13-16-22(17-14-21)29-19-8-6-4-2/h10-18,27H,3-9,19-20H2,1-2H3/b18-15+ > RPRZJMRKTSAVAK-OBGWFSINSA-N > 8 > 410.24570956 > C26H34O4 > 410.5 > CCCCCCOC1=CC=CC(=C1C(=O)C=CC2=CC=C(C=C2)OCCCCC)O > CCCCCCOC1=CC=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)OCCCCC)O > 55.8 > 410.24570956 > 0 > 30 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 15 18 8 17 20 8 18 23 8 19 25 8 19 26 8 20 24 8 22 27 8 22 28 8 23 24 8 25 27 8 26 28 8 $$$$