UPCMLD00WCRS3-017

Molecular Formula: C₃₄H₄₄NO₃PSi

InChI: InChI=1/C34H44NO3PSi/c1-6-7-8-9-10-11-18-23-32(40(3,4)5)33(28-24-26-29(27-25-28)34(36)38-2)35-39(37,30-19-14-12-15-20-30)31-21-16-13-17-22-31/h11-27,33H,6-10H2,1-5H3,(H,35,37)/b18-11+,32-23u/f/h35H

InChIKey: InChIKey=CARNZTMOOKVNOO-POAHFLLCDR
SMILES: CCCCCCC=CC=C(C(C1=CC=C(C=C1)C(=O)OC)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)C

Names:
    methyl 4-[(2Z,4E)-1-(diphenylphosphorylamino)-2-trimethylsilyl-undeca-2,4-dienyl]benzoate
    UPCMLD00WCRS3-017

Registries:
    PubChem CID 5461348
    PubChem ID 8148435