Molecule FYI-1016391

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Molecule Summary:

ID: FYI-1016391
Names:
InChIKey: FKMHSNTVILORFA-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCOCCOCCOCCO

Received at FYIcenter.com on: 2025-12-17

Molecule ID: FYI-1016391 Edit

Molecule Structure InChIKey: FKMHSNTVILORFA-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCOCCOCCOCCO

Download SDF Download SVG Structure in 2D SDF:

FYI-1016391
FYIcenter.com

 22 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3638    0.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5417    0.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6649    0.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8380    0.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9190    1.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9908    0.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3050    0.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6616    0.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8487    0.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1272    0.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2300    1.2709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1580    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2528    1.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3404    0.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5646    0.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8381    0.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8500    1.2791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9072    0.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0786    1.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3141    0.4694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016391-3D
FYIcenter.com

 60 59  0  0  0  0  0  0  0  0999 V2000
    0.8409    0.0155   -0.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    0.0161   -0.1046 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8996    0.4760    1.2467 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4261    0.4782    1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9525    0.9405    2.6163 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4774    0.9461    2.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    1.4089    3.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5188    1.4114    4.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0402    1.8692    5.3811 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5650    1.8699    5.3929 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1116    2.3297    6.7451 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6345    2.3313    6.7516 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0891    3.2397    5.7525 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5089    3.2509    5.6492 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9176    4.2037    4.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3398    4.2303    4.4634 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7908    5.1168    3.4446 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3129    5.1054    3.4326 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7966    5.9802    2.4116 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2304    6.0022    2.3952 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6892    6.9329    1.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2165    8.2574    1.5160 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4683   -0.3159   -1.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4484    1.0192    0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4452   -0.6602    0.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7278    0.6775   -0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7246   -0.9933   -0.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5264   -0.1858    2.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5293    1.4845    1.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8033    1.1410    0.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8004   -0.5297    1.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5758    0.2777    3.4051 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5779    1.9482    2.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8566    1.6102    1.8516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8546   -0.0608    2.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6136    0.7466    4.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6204    2.4170    4.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9001    2.0759    3.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8934    0.4038    3.8034 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6642    1.2031    6.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6676    2.8759    5.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9283    2.5298    4.5956 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9365    0.8623    5.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7428    1.6743    7.5418 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7462    3.3437    6.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0143    1.3246    6.5427 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0019    2.6546    7.7334 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8802    2.2425    5.4288 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9504    3.5697    6.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5283    5.2082    4.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4941    3.8689    3.5833 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4261    6.1332    3.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4059    4.7996    2.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6733    4.0855    3.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6921    5.4239    4.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6132    4.9908    2.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5878    6.3716    3.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.2926    6.6085    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7811    6.9632    1.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2556    8.1660    1.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  2  3  1  0  0  0  0
  2 26  1  0  0  0  0
  2 27  1  0  0  0  0
  3  4  1  0  0  0  0
  3 28  1  0  0  0  0
  3 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  5  6  1  0  0  0  0
  5 32  1  0  0  0  0
  5 33  1  0  0  0  0
  6  7  1  0  0  0  0
  6 34  1  0  0  0  0
  6 35  1  0  0  0  0
  7  8  1  0  0  0  0
  7 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8  9  1  0  0  0  0
  8 38  1  0  0  0  0
  8 39  1  0  0  0  0
  9 10  1  0  0  0  0
  9 40  1  0  0  0  0
  9 41  1  0  0  0  0
 10 11  1  0  0  0  0
 10 42  1  0  0  0  0
 10 43  1  0  0  0  0
 11 12  1  0  0  0  0
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 12 13  1  0  0  0  0
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 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
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 17 53  1  0  0  0  0
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 21 22  1  0  0  0  0
 21 58  1  0  0  0  0
 21 59  1  0  0  0  0
 22 60  1  0  0  0  0
M  END
$$$$

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