NSC84539
Molecular Formula:
C
22
H
23
NO
3
InChI:
InChI=1/C22H23NO3/c1-5-26-21(25)20(24)19(14-23)17-8-6-15(7-9-17)16-10-12-18(13-11-16)22(2,3)4/h6-13,24H,5H2,1-4H3
InChIKey:
InChIKey=LBPRXOSZJJVKMA-UHFFFAOYAS
SMILES:
CCOC(=O)C(=C(C#N)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C)O
Names:
ethyl 3-cyano-2-hydroxy-3-[4-(4-tert-butylphenyl)phenyl]prop-2-enoate
NSC84539
Registries:
PubChem CID 256950
PubChem ID 122225