Molecular Formula: C21H24O4
InChIKey: InChIKey=QLJRDJLTWGHJSN-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)C2OCC3(CO2)COC(OC3)C4=CC=C(C=C4)C
Names:
3,9-bis(4-methylphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Registries:
PubChem CID 748575
PubChem ID 8200725