2-[[2,4,4,6,6-pentakis[2-(2-methylprop-2-enoyloxy)ethoxy]-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]ethyl 2-methylprop-2-enoate
Molecular Formula:
C36H54N3O18P3
InChI: InChI=1/C36H54N3O18P3/c1-25(2)31(40)46-13-19-52-58(53-20-14-47-32(41)26(3)4)37-59(54-21-15-48-33(42)27(5)6,55-22-16-49-34(43)28(7)8)39-60(38-58,56-23-17-50-35(44)29(9)10)57-24-18-51-36(45)30(11)12/h1,3,5,7,9,11,13-24H2,2,4,6,8,10,12H3
InChIKey: InChIKey=LIRAOBDFUSEILY-UHFFFAOYAB
SMILES: CC(=C)C(=O)OCCOP1(=NP(=NP(=N1)(OCCOC(=O)C(=C)C)OCCOC(=O)C(=C)C)(OCCOC(=O)C(=C)C)OCCOC(=O)C(=C)C)OCCOC(=O)C(=C)C
Names:
2-[[2,4,4,6,6-pentakis[2-(2-methylprop-2-enoyloxy)ethoxy]-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]ethyl 2-methylprop-2-enoate
Registries:
PubChem CID 124924
PubChem ID 10241209
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