1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)ethanol
Molecular Formula:
C16H24O6
InChI: InChI=1/C16H24O6/c1-13(17)14-2-3-15-16(12-14)22-11-9-20-7-5-18-4-6-19-8-10-21-15/h2-3,12-13,17H,4-11H2,1H3
InChIKey: InChIKey=XXKHOINVWSXOSG-UHFFFAOYAF
SMILES: CC(C1=CC2=C(C=C1)OCCOCCOCCOCCO2)O
Names:
1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)ethanol
Registries:
PubChem CID 4861318
PubChem ID 9813813
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|