Molecule FYI-1007943

A

Molecule Summary:

ID: FYI-1007943
Names:
InChIKey: LOEZEQRYZCMGSK-UHFFFAOYSA-N
SMILES: CCCCCCC(=O)C#CCCCCO[Si](C)(C)C(C)(C)C

Received at FYIcenter.com on: 2024-03-21

Molecule ID: FYI-1007943 Edit

Molecule Structure InChIKey: LOEZEQRYZCMGSK-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCC(=O)C#CCCCCO[Si](C)(C)C(C)(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1007943
FYIcenter.com

 22 21  0  0  0  0  0  0  0  0999 V2000
   15.9492    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    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  2  0  0  0  0
  9  7  1  0  0  0  0
 10  9  3  0  0  0  0
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 18 16  1  0  0  0  0
 19 16  1  0  0  0  0
 20 19  1  0  0  0  0
 21 19  1  0  0  0  0
 22 19  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007943-3D
FYIcenter.com

 58 57  0     0  0  0  0  0  0999 V2000
    3.3349    0.3904   -0.4380 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.7588    0.9622   -0.5055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3796    0.0928    2.1591 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7142   -0.3616    1.2438 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1651   -0.8910    1.2752 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5490    0.7014    2.3524 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7510   -1.5348    1.5328 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6435   -0.9121   -1.7598 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5410    1.8091   -0.7264 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2854    1.5786   -1.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1648    2.0121   -1.5127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260    3.0252   -0.3715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7803    3.4494   -0.1564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7289   -2.0863   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1694    0.2940    0.9708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4082   -4.2330   -0.8941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3319    1.4045    0.5787 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6764   -1.2695   -1.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3894    2.6044    0.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8963    2.4561   -1.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3360    0.8717   -2.5317 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0497   -4.8418   -0.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3 20  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
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  5 23  1  0  0  0  0
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  6 26  1  0  0  0  0
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  7 29  1  0  0  0  0
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  8 33  1  0  0  0  0
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  9 35  1  0  0  0  0
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  9 37  1  0  0  0  0
 10 11  1  0  0  0  0
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 21 58  1  0  0  0  0
M  END
$$$$

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