Molecule Editor

Molecule ID: FYI-1007390 Edit

Molecule Structure InChIKey: HORIEOQXBKUKGQ-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(C)CCCCCCOC(=O)C1CCCCC1C(=O)OCCCCCCC(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1007390
FYIcenter.com

 30 30  0  0  0  0  0  0  0  0999 V2000
   14.5493    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    2.1000    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  2  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  2  0  0  0  0
 13 11  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 18 13  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 19  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 28  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007390-3D
FYIcenter.com

 78 78  0  0  1  0  0  0  0  0999 V2000
    6.0524   -2.5988  -11.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5880   -1.9305  -10.2153 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4444   -1.2370   -9.4729 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3130   -2.9684   -9.3394 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9230   -2.3582   -8.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6667   -3.3990   -7.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2385   -2.7684   -5.9777 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9459   -3.8226   -5.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5047   -3.2819   -3.8287 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2104   -4.3547   -3.1866 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3808   -6.9282   -2.7683 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.6495   -6.7915   -1.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8141   -6.5109   -0.4324 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9960   -6.8614   -1.0760 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$