526712
  CDK     0118221227

 25 24  0  0  0  0  0  0  0  0999 V2000
   12.8103   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6668    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5234   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3799    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3827    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6682   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0973   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9538    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8117    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2393   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5262   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5248    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2407    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0958    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3814   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9524   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2379    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8089    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0944   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0 
  1 16  1  0  0  0  0 
  2 17  1  0  0  0  0 
  2 18  1  0  0  0  0 
  3 19  1  0  0  0  0 
  3 20  1  0  0  0  0 
  4 21  1  0  0  0  0 
  4 22  1  0  0  0  0 
  5 23  1  0  0  0  0 
  5 24  1  0  0  0  0 
  6 25  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
  9 11  1  0  0  0  0 
 10 12  1  0  0  0  0 
 11 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 16 17  1  0  0  0  0 
 18 19  1  0  0  0  0 
 20 21  1  0  0  0  0 
 22 23  1  0  0  0  0 
 24 25  1  0  0  0  0 
M  END
> <ID>
CHEBI:189277

> <NAME>
3,6,9,12,15-Pentaoxatetracosan-1-ol

> <STAR>
2

> <IUPAC_NAME>
2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

> <FORMULA>
C19H40O6

> <MASS>
364.523

> <MONOISOTOPIC_MASS>
364.28249

> <CHARGE>
0

> <SMILES>
O(CCCCCCCCC)CCOCCOCCOCCOCCO

> <INCHI>
InChI=1S/C19H40O6/c1-2-3-4-5-6-7-8-10-21-12-14-23-16-18-25-19-17-24-15-13-22-11-9-20/h20H,2-19H2,1H3

> <INCHIKEY>
IMRGTADRXKJFSM-UHFFFAOYSA-N

$$$$