Molecular Formula: C28H31NO3
InChIKey: InChIKey=SGKPMDROJNZRQJ-BYYHNAKLBY
SMILES: CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3
Names:
[4-[(E)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenyl] acetate
Registries:
PubChem CID 6263876
PubChem ID 11580582