UPCMLD00WCRK1-173

Molecular Formula: C₃₉H₄₂NO₂PSi

InChI: InChI=1/C39H42NO2PSi/c1-39(2,3)44(36-27-15-7-16-28-36,37-29-17-8-18-30-37)42-32-20-19-31-38(33-21-9-4-10-22-33)40-43(41,34-23-11-5-12-24-34)35-25-13-6-14-26-35/h4-19,21-31,38H,20,32H2,1-3H3,(H,40,41)/f/h40H

InChIKey: InChIKey=BBRIDJISDQJBJM-JGQOHXQGCH
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=CC(C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    UPCMLD00WCRK1-173
    (E)-N-diphenylphosphoryl-5-(diphenyl-tert-butyl-silyl)oxy-1-phenyl-pent-2-en-1-amine

Registries:
    PubChem CID 5461267
    PubChem ID 8148354