Molecule FYI-1016645

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Molecule Summary:

ID: FYI-1016645
Names:
InChIKey: JGYBFWKYAGGOCT-UHFFFAOYSA-N
SMILES: CCCCCCCOCCOCCOCCO

Received at FYIcenter.com on: 2026-02-04

Molecule ID: FYI-1016645 Edit

Molecule Structure InChIKey: JGYBFWKYAGGOCT-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCOCCOCCOCCO

Download SDF Download SVG Structure in 2D SDF:

FYI-1016645
FYIcenter.com

 17 16  0  0  0  0  0  0  0  0999 V2000
   17.9869    0.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7745    0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5621    0.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3495    0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1371    0.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9247    0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7123    0.1767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4998    0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2874    0.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0750    0.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626    0.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6501    0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4377    0.1767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2253    0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1337    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1918    0.8897    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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016645-3D
FYIcenter.com

 45 44  0     0  0  0  0  0  0999 V2000
   -1.1380   -2.4366   -0.1686 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9488   -0.3261    0.1420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9203    2.2319   -0.2205 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7935    2.5636    0.3736 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0142   -1.3793   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6203   -1.6903    0.2702 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5304    0.0064    0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1652   -3.0910   -0.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9524    0.2886   -0.3679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2377   -3.3953    0.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4438    1.6454    0.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4701   -2.6682    0.2693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3761   -1.6027   -0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7650    0.7141   -0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2769    2.0438    0.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4157    3.4765    0.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0289    3.6191   -0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0005   -1.4547   -1.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7189   -2.1390    0.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9173   -0.9354   -0.1016 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6303   -1.6104    1.3639 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4969    0.0996    1.2114 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8542    0.7668   -0.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1738   -3.1614   -1.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8637   -3.8418    0.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9824    0.2573   -1.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6317   -0.4895   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5329   -4.4005    0.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2603   -3.3543    1.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4589    1.6921    1.2072 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4601    1.8304   -0.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7994    2.4494   -0.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4991   -2.6155    1.3639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8016   -3.6606   -0.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4116   -1.7828   -0.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3141   -1.6254   -1.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6879    0.7107   -1.4715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8092    0.5540   -0.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3363    2.0408    1.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8955    2.8572   -0.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736    3.4979    1.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0121    4.2980   -0.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1124    3.5427   -1.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4422    4.5757    0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7185    2.7147    0.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 45  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 10  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 11  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 13  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 35  1  0  0  0  0
 13 36  1  0  0  0  0
 14 15  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 16 17  1  0  0  0  0
 16 41  1  0  0  0  0
 16 42  1  0  0  0  0
 17 43  1  0  0  0  0
 17 44  1  0  0  0  0
M  END
$$$$

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