UPCMLD00WXJB2-16

Molecular Formula: C₄₅H₅₄NO₄PSi₂

InChI: InChI=1/C45H54NO4PSi2/c1-35(34-50-53(45(2,3)4,40-25-17-11-18-26-40)41-27-19-12-20-28-41)33-42(52(6,7)8)43(36-29-31-37(32-30-36)44(47)49-5)46-51(48,38-21-13-9-14-22-38)39-23-15-10-16-24-39/h9-33,35,43H,34H2,1-8H3,(H,46,48)/t35-,43?/m1/s1/f/h46H

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

Names:
    methyl 4-[(Z,4S)-1-(diphenylphosphorylamino)-5-(diphenyl-tert-butyl-silyl)oxy-4-methyl-2-trimethylsilyl-pent-2-enyl]benzoate
    UPCMLD00WXJB2-16

Registries:
    PubChem CID 5461862
    PubChem ID 8149012