Molecular Formula: C22H28O5
InChIKey: InChIKey=JLJAVUZBHSLLJL-RZMCSOMXBA
SMILES: CC1C(C(OC1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Names:
(2S,3R,4S,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyl-oxolane
Registries:
PubChem CID 11975478
PubChem ID 17427422