Molecular Formula: C28H60O6
InChIKey: InChIKey=PHLAYQXKENUFTM-UHFFFAOYAA
SMILES: CCCCC(CC)COCC(C)OCCCO.CCCCC(CC)COC(C)COCCCO
Names:
NSC71142
3-[1-(2-ethylhexoxy)propan-2-yloxy]propan-1-ol; 3-[2-(2-ethylhexoxy)propoxy]propan-1-ol
Registries:
PubChem CID 251055
PubChem ID 114253