Molecule FYI-1016644

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Molecule Summary:

ID: FYI-1016644
Names:
InChIKey: WECDVJWNQLMVAZ-UHFFFAOYSA-N
SMILES: CCCCCCOCCOCCOCCOC

Received at FYIcenter.com on: 2026-02-04

Molecule ID: FYI-1016644 Edit

Molecule Structure InChIKey: WECDVJWNQLMVAZ-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCOCCOCCOCCOC

Download SDF Download SVG Structure in 2D SDF:

FYI-1016644
FYIcenter.com

 17 16  0  0  0  0  0  0  0  0999 V2000
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    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  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 12  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
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016644-3D
FYIcenter.com

 45 44  0     0  0  0  0  0  0999 V2000
    0.7904   -2.5984    0.3867 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8540   -2.0059   -0.2376 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4968    0.7172   -0.2473 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8181    3.1619    0.9322 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6753   -0.5172   -0.2931 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5983    0.6599    0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0501   -1.8052    0.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2083    1.9552   -0.6783 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1259   -2.9538    0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1959    3.0725   -0.3773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1235   -3.6343    0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5232   -3.2065    0.4496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1597   -1.5571    0.0976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4449   -0.2657   -0.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7034    1.9459   -0.9302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6662    2.9503   -0.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8545    4.0811    1.4273 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972   -0.6958   -1.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6464   -0.2321   -0.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6263    0.3908   -0.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5939    0.8299    1.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0862   -2.0792    0.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9827   -1.6288    1.5186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2037    2.2628   -0.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1747    1.7874   -1.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2019   -3.1589   -1.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4159   -3.8549    0.6084 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8980    3.9902   -0.8938 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2039    2.8064   -0.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2334    3.2836    0.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0827   -3.8055   -1.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -4.5577    0.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2412   -3.9939    0.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5581   -3.0177    1.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2092   -1.3796    1.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8977   -2.3179   -0.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3529   -0.4324   -1.7244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4586    0.0807   -0.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6142    1.7920   -2.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7082    2.3171   -0.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7963    3.8972   -1.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6604    2.5590   -0.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0195    4.2082    2.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9659    5.0541    0.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1581    3.6957    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 10  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 12  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 14  1  0  0  0  0
 13 35  1  0  0  0  0
 13 36  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 16  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 16 41  1  0  0  0  0
 16 42  1  0  0  0  0
 17 43  1  0  0  0  0
 17 44  1  0  0  0  0
 17 45  1  0  0  0  0
M  END
$$$$

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