Molecular Formula: C18H28O3
InChIKey: InChIKey=NRFVTFUOUKSGKR-UHFFFAOYAU
SMILES: CCC1(COC(OC1)(C)CCC2=CC=C(C=C2)OC)CC
Names:
NSC39424
5,5-diethyl-2-[2-(4-methoxyphenyl)ethyl]-2-methyl-1,3-dioxane
Registries:
PubChem CID 236677
PubChem ID 95030