Molecule Editor

Molecule ID: FYI-1000201 Edit

Molecule Structure SMILES String: CCCCCCOC(=O)CC(CC(=O)OCCCCCC)(OC(=O)CCC)C(=O)OCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1000201
FYIcenter.com

 36 35  0  0  0  0  0  0  0  0999 V2000
   12.2507    9.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2507    8.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0257    7.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0257    6.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006    4.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7357    3.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5755    2.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006    1.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3504    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    2.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6752    2.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4501    1.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6752    3.5364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4501    4.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4501    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2251    6.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2251    7.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    3.5364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3504    4.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2553    3.6866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3504    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    6.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9003    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9003    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3504    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5755    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0257    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2507    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4758    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7009    0.0000    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  2  0  0  0  0
 10  8  1  0  0  0  0
 11 10  1  0  0  0  0
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 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  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
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 11  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 23  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 11  1  0  0  0  0
 29 28  2  0  0  0  0
 30 28  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000201-3D
FYIcenter.com

 86 85  0  0  0  0  0  0  0  0999 V2000
    6.2975    8.4126    3.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3064    7.8900    2.2735 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9039    8.2803    0.8539 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9062    7.7576   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4951    8.1551   -1.5864 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4988    7.6703   -2.6222 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6354    6.2361   -2.6124 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5256    6.0747   -4.6045 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9650    4.2620   -3.8985 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5186    4.2908   -3.9534 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1484    4.7953   -2.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6576    4.7937   -2.6271 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3639    3.7919   -2.7421 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1174    6.0391   -2.3220 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9896    6.0719   -1.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3968    6.5106   -1.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2756    6.5830   -0.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7014    7.0056   -0.6589 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5838    7.0733    0.5869 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0000    7.4956    0.2303 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0100    2.9691   -4.3589 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$