UPCMLD00WXJB2-109

Molecular Formula: C₄₁H₄₃INO₄PSi

InChI: InChI=1/C41H43INO4PSi/c1-41(2,3)49(36-22-13-7-14-23-36,37-24-15-8-16-25-37)47-31-17-26-38(42)39(32-27-29-33(30-28-32)40(44)46-4)43-48(45,34-18-9-5-10-19-34)35-20-11-6-12-21-35/h5-16,18-30,39H,17,31H2,1-4H3,(H,43,45)/f/h43H

InChIKey: InChIKey=NPWDORAZYWPKFE-ZGQWZVPSCS
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=C(C(C3=CC=C(C=C3)C(=O)OC)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)I

Names:
    methyl 4-[(Z)-1-(diphenylphosphorylamino)-5-(diphenyl-tert-butyl-silyl)oxy-2-iodo-pent-2-enyl]benzoate
    UPCMLD00WXJB2-109

Registries:
    PubChem CID 5461860
    PubChem ID 8149010