Molecule FYI-1015336

Received at FYIcenter.com on: 2025-08-06

Molecule ID: FYI-1015336 Edit

Molecule Structure InChIKey: GMJAOXOSDLIFFT-UHFFFAOYSA-N

Molecule Structure SMILES String: CCO[Si]1(OC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O1

Download SDF Download SVG Structure in 2D SDF:

FYI-1015336
FYIcenter.com

 23 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    5.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   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
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 O   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 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    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
    6.0622    4.2000    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  3  1  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
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  8  1  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  9  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16  9  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 17  1  0  0  0  0
 22 21  1  0  0  0  0
 23 17  1  0  0  0  0
 23  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015336-3D
FYIcenter.com

 51 51  0  0  0  0  0  0  0  0999 V2000
    1.8937   -1.3212    2.3469 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0764   -0.6038    1.7217 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5058   -1.3600    0.5975 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6680   -0.7186   -0.4003 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.1095   -0.6206    0.4186 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5805   -1.7482    1.1409 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2004    0.7915   -0.9248 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1738    1.4565   -2.4516 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.6438    1.8782   -2.9219 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8245    2.7089   -2.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4805    2.8339   -2.8245 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1599    2.7903   -2.5064 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5341    2.6457   -2.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1758    4.0231   -2.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6967    0.2659   -3.4951 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4540   -1.3687   -3.3162 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8536   -1.7247   -3.5841 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2493   -2.8844   -3.0263 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5495   -4.1281   -3.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3700   -2.2490   -4.3763 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6860   -1.8336   -4.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0944   -2.5432   -5.9776 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8529   -1.6953   -1.7353 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4809   -0.7403    3.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1966   -2.3045    2.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1073   -1.4907    1.6044 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8844   -0.5199    2.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7596    0.4032    1.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4819   -1.5533    2.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6442   -1.8819    0.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636   -2.6854    0.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710    3.7040   -2.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6736    2.2595   -1.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1726    1.8807   -3.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450    3.5596   -3.6432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2965    3.1708   -2.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0399    2.0202   -2.9165 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6514    2.1906   -1.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0741    4.5092   -3.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2378    3.9570   -1.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6799    4.6704   -1.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1673   -2.7079   -3.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5158   -3.0239   -1.9711 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251   -3.9357   -4.9112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8886   -4.9515   -3.5478 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5816   -4.4574   -3.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3664   -2.1105   -3.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7476   -0.7500   -4.8642 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0028   -3.6297   -5.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1251   -2.2992   -6.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4372   -2.2541   -6.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  1 26  1  0  0  0  0
  2  3  1  0  0  0  0
  2 27  1  0  0  0  0
  2 28  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  6 29  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 32  1  0  0  0  0
 10 33  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 11 36  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 16 23  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 42  1  0  0  0  0
 18 43  1  0  0  0  0
 19 44  1  0  0  0  0
 19 45  1  0  0  0  0
 19 46  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 47  1  0  0  0  0
 21 48  1  0  0  0  0
 22 49  1  0  0  0  0
 22 50  1  0  0  0  0
 22 51  1  0  0  0  0
M  END
$$$$

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2025-08-18, 536👍, 0💬