Molecular Formula: C18H28O3
InChIKey: InChIKey=VIMOQPXPTCZSRB-UHFFFAOYAB
SMILES: CCCCC(=O)OC(C)COC1=CC=C(C=C1)C(C)CC
Names:
NSC21879
1-(4-butan-2-ylphenoxy)propan-2-yl pentanoate
5451-93-4
Registries:
PubChem CID 228758
PubChem ID 84169