3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate

C127H270F6O35Si29 — CID 160934390

About 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate

3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate (PubChem CID 160934390) has the molecular formula C127H270F6O35Si29 and a molecular weight of 3286.00 g/mol. Its IUPAC name is 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
• PubChem CID: 160934390
• Molecular Formula: C127H270F6O35Si29
• Molecular Weight: 3286.00 g/mol
• Exact Mass: 3281.26
• IUPAC Name: 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OC(CC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)(C(F)(F)F)C(F)(F)F.C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(CCC)CCC.C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(c1ccccc1)c1ccccc1)c1ccccc1.C=C(C)C(=O)OCCC[Si](O[Si](C)(C)O[Si](C)(C)C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
• InChI: InChI=1S/C29H38O4Si3.C26H68O10Si9.C22H56O8Si7.C18H40O4Si3.C16H30F6O4Si3.C16H38O5Si4/c1-25(2)29(30)31-23-16-24-36(32-34(3,4)5,28-21-14-9-15-22-28)33-35(6,26-17-10-7-11-18-26)27-19-12-8-13-20-27;1-25(2)26(27)28-23-22-24-45(21,35-43(17,18)33-41(13,14)31-39(9,10)29-37(3,4)5)36-44(19,20)34-42(15,16)32-40(11,12)30-38(6,7)8;1-21(2)22(23)24-19-18-20-37(28-34(12,13)25-31(3,4)5,29-35(14,15)26-32(6,7)8)30-36(16,17)27-33(9,10)11;1-10-14-24(8,15-11-2)22-25(9,21-23(5,6)7)16-12-13-20-18(19)17(3)4;1-12(2)13(23)24-14(15(17,18)19,16(20,21)22)10-11-29(9,25-27(3,4)5)26-28(6,7)8;1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h7-15,17-22H,1,16,23-24H2,2-6H3;1,22-24H2,2-21H3;1,18-20H2,2-17H3;3,10-16H2,1-2,4-9H3;1,10-11H2,2-9H3;1,12-14H2,2-11H3
• InChIKey: STRLVIKHAKPRIJ-UHFFFAOYSA-N
• XLogP: 37.78
• TPSA: 370.09 Ų
• H-Bond Acceptors: 35
• Rotatable Bonds: 83
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3286.00
LogP ≤ 5	37.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate?

The IUPAC name of 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate (CID 160934390) is 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate.

What is the SMILES notation for 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate?

The canonical SMILES for 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OC(CC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)(C(F)(F)F)C(F)(F)F.C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(CCC)CCC.C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(c1ccccc1)c1ccccc1)c1ccccc1.C=C(C)C(=O)OCCC[Si](O[Si](C)(C)O[Si](C)(C)C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.

What is the InChIKey of 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate?

The InChIKey is STRLVIKHAKPRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H38O4Si3.C26H68O10Si9.C22H56O8Si7.C18H40O4Si3.C16H30F6O4Si3.C16H38O5Si4/c1-25(2)29(30)31-23-16-24-36(32-34(3,4)5,28-21-14-9-15-22-28)33-35(6,26-17-10-7-11-18-26)27-19-12-8-13-20-27;1-25(2)26(27)28-23-22-24-45(21,35-43(17,18)33-41(13,14)31-39(9,10)29-37(3,4)5)36-44(19,20)34-42(15,16)32-40(11,12)30-38(6,7)8;1-21(2)22(23)24-19-18-20-37(28-34(12,13)25-31(3,4)5,29-35(14,15)26-32(6,7)8)30-36(16,17)27-33(9,10)11;1-10-14-24(8,15-11-2)22-25(9,21-23(5,6)7)16-12-13-20-18(19)17(3)4;1-12(2)13(23)24-14(15(17,18)19,16(20,21)22)10-11-29(9,25-27(3,4)5)26-28(6,7)8;1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h7-15,17-22H,1,16,23-24H2,2-6H3;1,22-24H2,2-21H3;1,18-20H2,2-17H3;3,10-16H2,1-2,4-9H3;1,10-11H2,2-9H3;1,12-14H2,2-11H3.

What are the key properties of 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate?

3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate has a molecular weight of 3286.00 g/mol, XLogP of 37.78, 83 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;3-[[methyl(diphenyl)silyl]oxy-phenyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;3-[methyl-[methyl(dipropyl)silyl]oxy-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate;[1,1,1-trifluoro-4-[methyl-bis(trimethylsilyloxy)silyl]-2-(trifluoromethyl)butan-2-yl] 2-methylprop-2-enoate;3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 160934390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).