Molecular Formula: C22H34O3
InChIKey: InChIKey=IFOXCRJNHMWYCU-SDNWHVSQBK
SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OCCC(C)C
Names:
NSC69176
2-ethylhexyl (E)-3-[4-(3-methylbutoxy)phenyl]prop-2-enoate
Registries:
PubChem CID 5357013
PubChem ID 113191