About 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one
1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one (PubChem CID 157288356) has the molecular formula C88H138O20Si8
and a molecular weight of 1740.74 g/mol. Its IUPAC name is 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one.
Analyze 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one?
The IUPAC name of 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one (CID 157288356) is 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one.
What is the SMILES notation for 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one?
The canonical SMILES for 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one is CC(C)(C)C(=O)c1ccc(OCCC[Si](C)(C)O[Si](C)(C)Oc2ccc(C(=O)C(C)(C)O)cc2)cc1.CC(C)(C)C(=O)c1ccc(O[Si](C)(C)O[Si](C)(C)Oc2ccc(C(=O)C(C)(C)O)cc2)cc1.CC(C)(O)C(=O)c1ccc(OCCC[Si](C)(C)O[Si](C)(C)CCCOc2ccc(C(=O)C(C)(C)O[Si](C)(C)O[Si](C)(C)C)cc2)cc1.
What is the InChIKey of 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one?
The InChIKey is BAMSUFYMAXKMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H60O8Si4.C28H42O6Si2.C25H36O6Si2/c1-34(2,38)32(36)28-16-20-30(21-17-28)39-24-14-26-45(8,9)43-46(10,11)27-15-25-40-31-22-18-29(19-23-31)33(37)35(3,4)41-47(12,13)42-44(5,6)7;1-27(2,3)25(29)21-11-15-23(16-12-21)32-19-10-20-35(6,7)34-36(8,9)33-24-17-13-22(14-18-24)26(30)28(4,5)31;1-24(2,3)22(26)18-10-14-20(15-11-18)29-32(6,7)31-33(8,9)30-21-16-12-19(13-17-21)23(27)25(4,5)28/h16-23,38H,14-15,24-27H2,1-13H3;11-18,31H,10,19-20H2,1-9H3;10-17,28H,1-9H3.
What are the key properties of 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one?
1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one has a molecular weight of 1740.74 g/mol, XLogP of 21.22, 41 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-[[3-[4-[2-[dimethyl(trimethylsilyloxy)silyl]oxy-2-methylpropanoyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2-hydroxy-2-methylpropan-1-one;1-[4-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]oxyphenyl]-2,2-dimethylpropan-1-one;1-[4-[3-[[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-dimethylsilyl]oxy-dimethylsilyl]propoxy]phenyl]-2,2-dimethylpropan-1-one is sourced from PubChem (CID 157288356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).