UPCMLD00WCRS-6-248

Molecular Formula: C₃₉H₄₂NO₂PSi

InChI: InChI=1/C39H42NO2PSi/c1-32(31-42-44(39(2,3)4,36-26-16-8-17-27-36)37-28-18-9-19-29-37)30-38(33-20-10-5-11-21-33)40-43(41,34-22-12-6-13-23-34)35-24-14-7-15-25-35/h5-30,38H,31H2,1-4H3,(H,40,41)/b32-30-/t38-/m1/s1/f/h40H

InChIKey: InChIKey=WRSMSHMFZJPGSD-UNMYUSDKDX
SMILES: CC(=CC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Names:
    UPCMLD00WCRS-6-248
    (E,1R)-N-diphenylphosphoryl-4-(diphenyl-tert-butyl-silyl)oxy-3-methyl-1-phenyl-but-2-en-1-amine

Registries:
    PubChem CID 5461339
    PubChem ID 8148426