Molecule Editor

Molecule ID: FYI-1003804 Edit

Molecule Structure InChIKey: WLCUBQRZQXICMD-UHFFFAOYSA-N

Molecule Structure SMILES String: C1OCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1003804
FYIcenter.com

 40 40  0  0  0  0  0  0  0  0999 V2000
    0.6517   12.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190   10.9771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    6.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6517    5.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2872    4.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1101    3.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000    2.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2327    1.2872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4801    0.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8115    0.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1943    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5943    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1371   12.3085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5015   13.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6785   14.6886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6886   15.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5560   16.5015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3085   17.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9771   17.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5943   17.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1943   17.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8115   17.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4801   17.1371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2327   16.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   15.6785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1101   14.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2872   13.5560    0.0000 O   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
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 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  1  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
 40  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003804-3D
FYIcenter.com

 80 80  0     0  0  0  0  0  0999 V2000
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    3.5209    2.4416    0.0508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8433   -2.6558   -1.3452 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1253   -0.6109   -1.9978 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0721   -1.3571    0.0837 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0001   -0.8023    1.8739 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7624   -0.4212   -3.1652 C   0  0  0  0  0  0  0  0  0  0  0  0
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 24 48  1  0  0  0  0
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 25 50  1  0  0  0  0
 26 51  1  0  0  0  0
 26 52  1  0  0  0  0
 27 53  1  0  0  0  0
 27 54  1  0  0  0  0
 28 55  1  0  0  0  0
 28 56  1  0  0  0  0
 29 57  1  0  0  0  0
 29 58  1  0  0  0  0
 30 59  1  0  0  0  0
 30 60  1  0  0  0  0
 31 61  1  0  0  0  0
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 32 63  1  0  0  0  0
 32 64  1  0  0  0  0
 33 65  1  0  0  0  0
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 34 67  1  0  0  0  0
 34 68  1  0  0  0  0
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 40 79  1  0  0  0  0
 40 80  1  0  0  0  0
M  END
$$$$