UPCMLD00WXJB2-132

Molecular Formula: C₄₇H₄₈NO₄PSi

InChI: InChI=1/C47H48NO4PSi/c1-47(2,3)54(42-27-16-8-17-28-42,43-29-18-9-19-30-43)52-36-20-31-44(37-21-10-5-11-22-37)45(38-32-34-39(35-33-38)46(49)51-4)48-53(50,40-23-12-6-13-24-40)41-25-14-7-15-26-41/h5-19,21-35,45H,20,36H2,1-4H3,(H,48,50)/f/h48H

InChIKey: InChIKey=QJPDYDJPQGCBTJ-GVPZZKQMCE
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=C(C3=CC=CC=C3)C(C4=CC=C(C=C4)C(=O)OC)NP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    methyl 4-[(Z)-1-(diphenylphosphorylamino)-5-(diphenyl-tert-butyl-silyl)oxy-2-phenyl-pent-2-enyl]benzoate
    UPCMLD00WXJB2-132

Registries:
    PubChem CID 5461861
    PubChem ID 8149011