Molecular Formula: C28H36O4
InChIKey: InChIKey=OUMSBFSNFMXYEA-UHFFFAOYAW
SMILES: CCC(=C(CC)C1=CC=C(C=C1)OC(=O)C(C)(C)C)C2=CC=C(C=C2)OC(=O)C(C)(C)C
Names:
NSC19612
[4-[4-[4-(2,2-dimethylpropanoyloxy)phenyl]hex-3-en-3-yl]phenyl] 2,2-dimethylpropanoate
Registries:
PubChem CID 227670
PubChem ID 82462