Molecular Formula: C26H29NO2
InChIKey: InChIKey=TXUZVZSFRXZGTL-OCEACIFDBV
SMILES: CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
Names:
4-[(E)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
Registries:
PubChem CID 5352135
PubChem ID 11651007