67810971 -OEChem-05102423462D 71 73 0 0 0 0 0 0 0999 V2000 7.4040 4.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 8.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 8.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 28 1 0 0 0 0 5 69 1 0 0 0 0 6 29 1 0 0 0 0 6 70 1 0 0 0 0 7 36 1 0 0 0 0 7 71 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 14 16 2 0 0 0 0 14 43 1 0 0 0 0 15 20 2 0 0 0 0 15 44 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 32 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 30 52 1 0 0 0 0 31 34 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 36 2 0 0 0 0 33 55 1 0 0 0 0 34 36 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 M END > 67810971 > 1 > 578 > 7 > 3 > 8 > AAADcfB8OAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAAABVAAAGgAACAAADASAmAIyBoAABgCAAiBCAAACCAAgIAAIiAAGCIgMJyKGMRqAcCAlwBUIuAeA4DwOIAABCAAIAABAAAIQABAAAAAAAAAAAA== > 1-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-3,5-dimethoxy-benzene;5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol > 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene;5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol > 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene;5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol > 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene;5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol > 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxy-benzene;5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol > 1-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-3,5-dimethoxy-benzene;5-[(E)-2-(4-hydroxyphenyl)vinyl]resorcinol > InChI=1S/C18H20O4.C14H12O3/c1-19-15-8-7-14(18(12-15)22-4)6-5-13-9-16(20-2)11-17(10-13)21-3;15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h5-12H,1-4H3;1-9,15-17H/b6-5+;2-1+ > YKUNOLZSQUPZSW-GERJIGKOSA-N > 528.21480336 > C32H32O7 > 528.6 > COC1=CC(=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC.C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O > COC1=CC(=C(C=C1)/C=C/C2=CC(=CC(=C2)OC)OC)OC.C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O > 97.6 > 528.21480336 > 0 > 39 > 0 > 0 > 2 > 0 > 0 > 2 > -1 > 1 5 255 > 10 18 8 13 17 8 14 16 8 15 20 8 16 21 8 17 21 8 18 19 8 19 20 8 22 26 8 22 27 8 23 30 8 23 31 8 26 29 8 27 28 8 28 32 8 29 32 8 30 33 8 31 34 8 33 36 8 34 36 8 8 10 8 8 15 8 9 13 8 9 14 8 $$$$