Molecule Editor

Molecule ID: FYI-1004334 Edit

Molecule Structure InChIKey: VERNMKKMBJGSQB-UHFFFAOYSA-N

Molecule Structure SMILES String: C[Si](C)(O)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1004334
FYIcenter.com

 17 16  0  0  0  0  0  0  0  0999 V2000
    7.4622    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6622    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.3125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.0249    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    4.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 O   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  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 13 10  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 14  1  0  0  0  0
 17 14  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004334-3D
FYIcenter.com

 43 42  0     0  0  0  0  0  0999 V2000
    1.5742    1.5228    0.0935 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5800    1.5195    0.1069 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.9138   -1.3516    0.0478 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9112   -1.3579    0.0494 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0013    1.8868    0.5460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916   -0.1291    0.2434 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7909   -0.1340    0.2454 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2144   -1.0436    1.0554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2169   -1.0752    1.0567 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7844    2.4385    1.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8816    2.0871   -1.6745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7781    2.4348    1.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9027    2.0819   -1.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4949   -1.4383   -1.7373 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1519   -3.0132    0.4897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4849   -1.4029   -1.7417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1409   -3.0256    0.4453 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6263    3.5188    1.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514    2.1374    2.2464 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8165    2.2230    0.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6376    3.1476   -1.7869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9319    1.9466   -1.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680    1.5150   -2.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8132    2.2193    0.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210    3.5151    1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6340    2.1336    2.2711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9562    1.9464   -1.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2988    1.5062   -2.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6551    3.1411   -1.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6479   -1.6007   -2.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9923   -0.5086   -2.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2034   -2.2612   -1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3131   -3.2392   -0.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8918   -3.8133    0.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7829   -3.0045    1.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9925   -0.4717   -2.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6334   -1.5378   -2.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1833   -2.2301   -1.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3045   -3.2321   -0.2286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7664   -3.0415    1.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8778   -3.8266    0.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9511   -1.6778    1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9519   -1.7109    1.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  8 42  1  0  0  0  0
  9 43  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 15 33  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 16 36  1  0  0  0  0
 16 37  1  0  0  0  0
 16 38  1  0  0  0  0
 17 39  1  0  0  0  0
 17 40  1  0  0  0  0
 17 41  1  0  0  0  0
M  END
$$$$