Molecule Editor

Molecule ID: FYI-1016349 Edit

Molecule Structure InChIKey: GSASJULNGOIAKA-UHFFFAOYSA-N

Molecule Structure SMILES String: C1CCOCCCCOCCCCOC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016349
FYIcenter.com

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.6098    6.2641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    5.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    1.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6098    0.4326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9412    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3337    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5461    0.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3690    1.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6600    3.3484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3690    4.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5461    5.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3337    6.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9412    6.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 15  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016349-3D
FYIcenter.com

 39 39  0     0  0  0  0  0  0999 V2000
    0.7749   -1.8693    0.2135 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8524    0.2921   -0.3975 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1448    1.3390   -0.1218 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7155   -0.1201   -1.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0524   -1.1624   -0.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9971   -2.0794   -0.8538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4556   -2.7595    0.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5361    2.6666   -0.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5445    2.5770    1.0467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3191   -2.0264    1.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4618    1.2788   -0.6612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7639   -0.7880   -0.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9515   -1.4238    0.8826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5392    1.5175   -0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9069    2.5580    0.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5673   -0.0697   -1.9056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8473   -0.4573   -1.7952 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9658   -0.8609    0.3856 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2767   -2.1043   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1788   -1.8936   -1.5591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6853   -2.7866   -1.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0874   -3.7497    0.1118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2746   -2.9247    1.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0015    2.6904   -1.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0898    3.6096   -0.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7404    1.6839    1.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6890    3.4467    1.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0015   -2.6205    1.9791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6427   -1.0448    1.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5338    2.0109   -1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2049    1.5298    0.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4090   -0.8938    0.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3937   -0.5651   -1.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7402   -0.5254    1.4717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2852   -2.2077    1.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0710    1.4512    0.8108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2700    1.6986   -0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1126    3.4148   -0.0752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5722    2.6079    1.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 13  1  0  0  0  0
  2 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3 11  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 13  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 10  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 15  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 13 34  1  0  0  0  0
 13 35  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  1  0  0  0  0
 15 38  1  0  0  0  0
 15 39  1  0  0  0  0
M  END
$$$$