Molecule FYI-1009501

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A

Molecule Summary:

ID: FYI-1009501
Names:
InChIKey: ZYURHZPYMFLWSH-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

Received at FYIcenter.com on: 2024-05-12

Molecule ID: FYI-1009501 Edit

Molecule Structure InChIKey: ZYURHZPYMFLWSH-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1009501
FYIcenter.com

 28 27  0  0  0  0  0  0  0  0999 V2000
   32.7358    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3110    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8861    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    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
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   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
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 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009501-3D
FYIcenter.com

 86 85  0  0  0  0  0  0  0  0999 V2000
    1.0011   -0.0597    0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5194   -0.0547    0.0649 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0551    0.1540   -1.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5789    0.1576   -1.3573 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1006    0.3676   -2.7727 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6218    0.3718   -2.7852 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1372    0.5823   -4.2003 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6568    0.5839   -4.2107 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1703    0.7952   -5.6245 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6887    0.7960   -5.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2006    1.0066   -7.0456 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2306    1.2183   -8.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7475    1.2184   -8.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2593    1.4330   -9.8817 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7757    1.4337   -9.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.8693    2.0776  -14.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1247    0.2662   -8.0766 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8832    2.3833  -10.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1817    0.6967  -10.9138 H   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9403    1.0707  -13.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.2103    0.9097  -12.3337 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.2123    2.6556  -12.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9734    3.0281  -14.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9728    1.2821  -14.7975 H   0  0  0  0  0  0  0  0  0  0  0  0
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 28 86  1  0  0  0  0
M  END
$$$$

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2024-05-16, 1338👍, 0💬