Molecular Formula: C26H36O6
InChIKey: InChIKey=HPKSGVLDXMGMEW-UHFFFAOYAR
SMILES: CCCCCOC1=CC=C(C=C1)OC2C(OCCO2)OC3=CC=C(C=C3)OCCCCC
Names:
2,3-bis(4-pentoxyphenoxy)-1,4-dioxane
Registries:
PubChem CID 4086186
PubChem ID 6003679