4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol

C23H32O4SSi — CID 68866119

IUPAC4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC(=C(CO)c1ccc(S(C)(=O)=O)cc1)c1ccccc1
InChIInChI=1S/C23H32O4SSi/c1-23(2,3)29(5,6)27-17-22(18-10-8-7-9-11-18)21(16-24)19-12-14-20(15-13-19)28(4,25)26/h7-15,24H,16-17H2,1-6H3
InChIKeyUXCFMXJBQIRPAK-UHFFFAOYSA-N
MW432.66 g/mol
LogP5.01
Rot. Bonds7

About 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol

4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol (PubChem CID 68866119) has the molecular formula C23H32O4SSi and a molecular weight of 432.66 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol
PubChem CID68866119
Molecular FormulaC23H32O4SSi
Molecular Weight432.66 g/mol
Exact Mass432.18
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC(=C(CO)c1ccc(S(C)(=O)=O)cc1)c1ccccc1
InChIInChI=1S/C23H32O4SSi/c1-23(2,3)29(5,6)27-17-22(18-10-8-7-9-11-18)21(16-24)19-12-14-20(15-13-19)28(4,25)26/h7-15,24H,16-17H2,1-6H3
InChIKeyUXCFMXJBQIRPAK-UHFFFAOYSA-N
XLogP5.01
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.66
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol (CID 68866119) is 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol is CC(C)(C)[Si](C)(C)OCC(=C(CO)c1ccc(S(C)(=O)=O)cc1)c1ccccc1.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol?
The InChIKey is UXCFMXJBQIRPAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32O4SSi/c1-23(2,3)29(5,6)27-17-22(18-10-8-7-9-11-18)21(16-24)19-12-14-20(15-13-19)28(4,25)26/h7-15,24H,16-17H2,1-6H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol?
4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol has a molecular weight of 432.66 g/mol, XLogP of 5.01, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylsulfonylphenyl)-3-phenylbut-2-en-1-ol is sourced from PubChem (CID 68866119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).