Molecule FYI-1016816

A

Molecule Summary:

ID: FYI-1016816
Names:
InChIKey: YDTLJKRHBDTUCA-DQRAZIAOSA-N
SMILES: CCCCCCCCCC/C=C\\CCCCCCCCCCCC(=O)NCCCCCCCCCCCCCCCCCC

Received at FYIcenter.com on: 2026-03-18

Molecule ID: FYI-1016816 Edit

Molecule Structure InChIKey: YDTLJKRHBDTUCA-DQRAZIAOSA-N

Molecule Structure SMILES String: CCCCCCCCCC/C=C\CCCCCCCCCCCC(=O)NCCCCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1016816
FYIcenter.com

 44 43  0  0  0  0  0  0  0  0999 V2000
   44.8601   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.6477   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4353   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2227   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0103   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7979   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5855   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3730   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5232   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6735   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2745   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   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
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 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
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 21 20  2  0  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
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 27 26  1  0  0  0  0
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 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  2  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016816-3D
FYIcenter.com

127126  0  0  0  0  0  0  0  0999 V2000
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    7.4569   13.3700    3.8496 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1743   10.1006    3.4208 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0276    8.4758    3.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9190    7.7189    2.2616 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8561    6.8913    2.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.8360    4.3156    3.7967 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2588    4.7144    4.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.0760    3.8063    3.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0706    2.9392    2.5695 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-04-13, 624👍, 0💬