C138H288O42Si18 — CID 161047709
4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate (PubChem CID 161047709) has the molecular formula C138H288O42Si18 and a molecular weight of 3125.33 g/mol. Its IUPAC name is 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate.
| Compound Name | 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate |
|---|---|
| PubChem CID | 161047709 |
| Molecular Formula | C138H288O42Si18 |
| Molecular Weight | 3125.33 g/mol |
| Exact Mass | 3121.62 |
| IUPAC Name | 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate |
| SMILES | C=C(C)C(=O)COCCCC[Si](C)(C)O[Si](C)(C)OC.C=C(C)C(=O)COCCC[Si](C)(C)O[Si](C)(C)OC.C=C(C)C(=O)OCCCCC[Si](C)(C)OC.C=C(C)C(=O)OCCCC[Si](C)(C)OC.C=C(C)C(=O)OCCC[Si](C)(C)OC.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)COCCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)COCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)OCCCCC[Si](C)(C)OC.C=CC(=O)OCCCC[Si](C)(C)OC.C=CC(=O)OCCC[Si](C)(C)OC.C=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)OC |
| InChI | InChI=1S/C14H30O4Si2.2C13H28O4Si2.2C12H26O4Si2.C12H24O3Si.C11H24O4Si2.2C11H22O3Si.2C10H20O3Si.C9H18O3Si/c1-13(2)14(15)12-17-10-8-9-11-19(4,5)18-20(6,7)16-3;1-12(2)13(14)11-16-9-8-10-18(4,5)17-19(6,7)15-3;1-7-13(14)12-16-10-8-9-11-18(3,4)17-19(5,6)15-2;1-11(2)12(13)15-9-8-10-17(4,5)16-18(6,7)14-3;1-7-12(13)11-15-9-8-10-17(3,4)16-18(5,6)14-2;1-11(2)12(13)15-9-7-6-8-10-16(4,5)14-3;1-7-11(12)14-9-8-10-16(3,4)15-17(5,6)13-2;1-10(2)11(12)14-8-6-7-9-15(4,5)13-3;1-5-11(12)14-9-7-6-8-10-15(3,4)13-2;1-9(2)10(11)13-7-6-8-14(4,5)12-3;1-5-10(11)13-8-6-7-9-14(3,4)12-2;1-5-9(10)12-7-6-8-13(3,4)11-2/h1,8-12H2,2-7H3;1,8-11H2,2-7H3;7H,1,8-12H2,2-6H3;1,8-10H2,2-7H3;7H,1,8-11H2,2-6H3;1,6-10H2,2-5H3;7H,1,8-10H2,2-6H3;1,6-9H2,2-5H3;5H,1,6-10H2,2-4H3;1,6-8H2,2-5H3;5H,1,6-9H2,2-4H3;5H,1,6-8H2,2-4H3 |
| InChIKey | UBSGOTOSKJBLQM-UHFFFAOYSA-N |
| XLogP | 33.43 |
| TPSA | 481.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 100 |
| Heavy Atoms | 198 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3125.33 |
| LogP ≤ 5 | 33.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 42 |
| 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'} |
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