Molecule FYI-1015387

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A

Molecule Summary:

ID: FYI-1015387
Names:
InChIKey: UQDUPQYQJKYHQI-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(=O)OC

Received at FYIcenter.com on: 2025-08-25

Molecule ID: FYI-1015387 Edit

Molecule Structure InChIKey: UQDUPQYQJKYHQI-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCC(=O)OC

Download SDF Download SVG Structure in 2D SDF:

FYI-1015387
FYIcenter.com

 15 14  0  0  0  0  0  0  0  0999 V2000
   15.7616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    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  2  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015387-3D
FYIcenter.com

 41 40  0     0  0  0  0  0  0999 V2000
   -6.4238   -0.6992   -0.0405 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4380    1.3857   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2195    0.4047    0.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9873   -0.5018    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442   -0.3640    0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3026    0.3184    0.0132 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8160    0.4888    0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5378   -0.5845    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1006   -0.3398   -0.0658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8281    0.2403   -0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3725    0.5124   -0.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0816   -0.6336    0.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6546   -0.3041   -0.0953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3663    0.1646    0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7166   -0.0879   -0.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1905    1.0451    0.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1883    1.0720   -0.7662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0398   -1.1769   -0.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9819   -1.1271    0.9868 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5948   -0.9996    0.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5375   -1.0442   -0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3025    0.9266   -0.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3441    1.0104    0.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7595    1.1476   -0.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8549    1.1383    0.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5100   -1.2635   -0.8326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5288   -1.2057    0.9318 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0845   -0.9465   -0.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1283   -1.0398    0.7785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8431    0.8565   -0.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8430    0.9361    0.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3824    1.1286    0.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3588    1.2024   -0.8984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0790   -1.2353    0.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0813   -1.3067   -0.8336 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6983   -0.9066   -1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7209   -0.9779    0.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5273    0.3562   -0.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4671   -0.8822   -0.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8075    0.5166   -1.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8886    0.5233    0.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2 14  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  6  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  7  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  8  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  9  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 10  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 11  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 12  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 13  1  0  0  0  0
 11 32  1  0  0  0  0
 11 33  1  0  0  0  0
 12 14  1  0  0  0  0
 12 34  1  0  0  0  0
 12 35  1  0  0  0  0
 13 36  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 15 41  1  0  0  0  0
M  END
$$$$

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2025-11-06, 757👍, 0💬