C234H390O51Si19 — CID 158685312
3-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;4-[2-[dimethyl(prop-2-enoxy)silyl]ethyl]phenol;4-[3-[dimethyl(prop-2-enoxy)silyl]propoxy]-2-methoxyphenol;2-[3-[dimethyl(prop-2-enoxy)silyl]propoxy]phenol;4-[3-[dimethyl(prop-2-enoxy)silyl]propyl]-2-methoxyphenol;2-[3-[dimethyl(prop-2-enoxy)silyl]propyl]phenol;3-[[3-(4-hydroxy-3,5-dimethoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-methylsilyl]propyl 2-methylprop-2-enoate;3-[[2-(4-hydroxyphenyl)ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(2-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;4-[3-[(2-hydroxy-2-prop-2-enoxyethoxy)-dimethylsilyl]propyl]-2-methoxyphenol;2-[3-[(2-hydroxy-2-prop-2-enoxyethoxy)-dimethylsilyl]propyl]phenol (PubChem CID 158685312) has the molecular formula C234H390O51Si19 and a molecular weight of 4553.28 g/mol. Its IUPAC name is 3-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;4-[2-[dimethyl(prop-2-enoxy)silyl]ethyl]phenol;4-[3-[dimethyl(prop-2-enoxy)silyl]propoxy]-2-methoxyphenol;2-[3-[dimethyl(prop-2-enoxy)silyl]propoxy]phenol;4-[3-[dimethyl(prop-2-enoxy)silyl]propyl]-2-methoxyphenol;2-[3-[dimethyl(prop-2-enoxy)silyl]propyl]phenol;3-[[3-(4-hydroxy-3,5-dimethoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-methylsilyl]propyl 2-methylprop-2-enoate;3-[[2-(4-hydroxyphenyl)ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(2-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;4-[3-[(2-hydroxy-2-prop-2-enoxyethoxy)-dimethylsilyl]propyl]-2-methoxyphenol;2-[3-[(2-hydroxy-2-prop-2-enoxyethoxy)-dimethylsilyl]propyl]phenol.
| Compound Name | 3-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;4-[2-[dimethyl(prop-2-enoxy)silyl]ethyl]phenol;4-[3-[dimethyl(prop-2-enoxy)silyl]propoxy]-2-methoxyphenol;2-[3-[dimethyl(prop-2-enoxy)silyl]propoxy]phenol;4-[3-[dimethyl(prop-2-enoxy)silyl]propyl]-2-methoxyphenol;2-[3-[dimethyl(prop-2-enoxy)silyl]propyl]phenol;3-[[3-(4-hydroxy-3,5-dimethoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-methylsilyl]propyl 2-methylprop-2-enoate;3-[[2-(4-hydroxyphenyl)ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(2-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;4-[3-[(2-hydroxy-2-prop-2-enoxyethoxy)-dimethylsilyl]propyl]-2-methoxyphenol;2-[3-[(2-hydroxy-2-prop-2-enoxyethoxy)-dimethylsilyl]propyl]phenol |
|---|---|
| PubChem CID | 158685312 |
| Molecular Formula | C234H390O51Si19 |
| Molecular Weight | 4553.28 g/mol |
| Exact Mass | 4548.35 |
| IUPAC Name | 3-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;4-[2-[dimethyl(prop-2-enoxy)silyl]ethyl]phenol;4-[3-[dimethyl(prop-2-enoxy)silyl]propoxy]-2-methoxyphenol;2-[3-[dimethyl(prop-2-enoxy)silyl]propoxy]phenol;4-[3-[dimethyl(prop-2-enoxy)silyl]propyl]-2-methoxyphenol;2-[3-[dimethyl(prop-2-enoxy)silyl]propyl]phenol;3-[[3-(4-hydroxy-3,5-dimethoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-methylsilyl]propyl 2-methylprop-2-enoate;3-[[2-(4-hydroxyphenyl)ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[3-(2-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;4-[3-[(2-hydroxy-2-prop-2-enoxyethoxy)-dimethylsilyl]propyl]-2-methoxyphenol;2-[3-[(2-hydroxy-2-prop-2-enoxyethoxy)-dimethylsilyl]propyl]phenol |
| SMILES | C=C(C)C(=O)OCCC[SiH](C)O[Si](C)(C)CCCc1ccc(O)c(OC)c1.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCc1cc(OC)c(O)c(OC)c1.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCc1ccc(O)c(OC)c1.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCc1ccccc1O.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCc1ccc(O)cc1.C=CCOC(O)CO[Si](C)(C)CCCc1ccc(O)c(OC)c1.C=CCOC(O)CO[Si](C)(C)CCCc1ccccc1O.C=CCO[Si](C)(C)CCCOc1ccc(O)c(OC)c1.C=CCO[Si](C)(C)CCCOc1ccccc1O.C=CCO[Si](C)(C)CCCc1ccc(O)c(OC)c1.C=CCO[Si](C)(C)CCCc1ccccc1O.C=CCO[Si](C)(C)CCc1ccc(O)cc1 |
| InChI | InChI=1S/C28H50O4Si2.C22H38O6Si2.C21H36O5Si2.C20H34O5Si2.C20H34O4Si2.C19H32O4Si2.C17H28O5Si.C16H26O4Si.C15H24O4Si.C15H24O3Si.C14H22O3Si.C14H22O2Si.C13H20O2Si/c1-21(2)26(30)31-16-14-18-34(11,12)32-33(9,10)17-13-15-22-19-23(27(3,4)5)25(29)24(20-22)28(6,7)8;1-17(2)22(24)27-12-10-14-30(7,8)28-29(5,6)13-9-11-18-15-19(25-3)21(23)20(16-18)26-4;1-17(2)21(23)25-13-9-15-28(6,7)26-27(4,5)14-8-10-18-11-12-19(22)20(16-18)24-3;1-16(2)20(22)24-12-8-13-26(4)25-27(5,6)14-7-9-17-10-11-18(21)19(15-17)23-3;1-17(2)20(22)23-14-10-16-26(5,6)24-25(3,4)15-9-12-18-11-7-8-13-19(18)21;1-16(2)19(21)22-13-7-14-24(3,4)23-25(5,6)15-12-17-8-10-18(20)11-9-17;1-5-10-21-17(19)13-22-23(3,4)11-6-7-14-8-9-15(18)16(12-14)20-2;1-4-11-19-16(18)13-20-21(2,3)12-7-9-14-8-5-6-10-15(14)17;1-5-9-19-20(3,4)11-6-10-18-13-7-8-14(16)15(12-13)17-2;1-5-10-18-19(3,4)11-6-7-13-8-9-14(16)15(12-13)17-2;1-4-10-17-18(2,3)12-7-11-16-14-9-6-5-8-13(14)15;1-4-11-16-17(2,3)12-7-9-13-8-5-6-10-14(13)15;1-4-10-15-16(2,3)11-9-12-5-7-13(14)8-6-12/h19-20,29H,1,13-18H2,2-12H3;15-16,23H,1,9-14H2,2-8H3;11-12,16,22H,1,8-10,13-15H2,2-7H3;10-11,15,21,26H,1,7-9,12-14H2,2-6H3;7-8,11,13,21H,1,9-10,12,14-16H2,2-6H3;8-11,20H,1,7,12-15H2,2-6H3;5,8-9,12,17-19H,1,6-7,10-11,13H2,2-4H3;4-6,8,10,16-18H,1,7,9,11-13H2,2-3H3;5,7-8,12,16H,1,6,9-11H2,2-4H3;5,8-9,12,16H,1,6-7,10-11H2,2-4H3;4-6,8-9,15H,1,7,10-12H2,2-3H3;4-6,8,10,15H,1,7,9,11-12H2,2-3H3;4-8,14H,1,9-11H2,2-3H3 |
| InChIKey | IFQVLIRMTZRUBA-UHFFFAOYSA-N |
| XLogP | 57.06 |
| TPSA | 682.77 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 128 |
| Heavy Atoms | 304 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4553.28 |
| LogP ≤ 5 | 57.06 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 51 |