tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate

C27H50O3Si — CID 139646104

IUPACtert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/C(CC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C27H50O3Si/c1-21(2)15-13-16-22(3)17-14-18-23(4)19-24(20-25(28)29-26(5,6)7)30-31(11,12)27(8,9)10/h15,17,19,24H,13-14,16,18,20H2,1-12H3/b22-17+,23-19+
InChIKeyCJRLSXXGJFYYLY-MBIFUTBRSA-N
MW450.78 g/mol
LogP8.53
Rot. Bonds11

About tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate

tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate (PubChem CID 139646104) has the molecular formula C27H50O3Si and a molecular weight of 450.78 g/mol. Its IUPAC name is tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate.

Molecular Properties

Compound Nametert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate
PubChem CID139646104
Molecular FormulaC27H50O3Si
Molecular Weight450.78 g/mol
Exact Mass450.35
IUPAC Nametert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/C(CC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C27H50O3Si/c1-21(2)15-13-16-22(3)17-14-18-23(4)19-24(20-25(28)29-26(5,6)7)30-31(11,12)27(8,9)10/h15,17,19,24H,13-14,16,18,20H2,1-12H3/b22-17+,23-19+
InChIKeyCJRLSXXGJFYYLY-MBIFUTBRSA-N
XLogP8.53
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.78
LogP ≤ 58.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate?
The IUPAC name of tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate (CID 139646104) is tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate.
What is the SMILES notation for tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate?
The canonical SMILES for tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate is CC(C)=CCC/C(C)=C/CC/C(C)=C/C(CC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate?
The InChIKey is CJRLSXXGJFYYLY-MBIFUTBRSA-N. The full InChI is InChI=1S/C27H50O3Si/c1-21(2)15-13-16-22(3)17-14-18-23(4)19-24(20-25(28)29-26(5,6)7)30-31(11,12)27(8,9)10/h15,17,19,24H,13-14,16,18,20H2,1-12H3/b22-17+,23-19+.
What are the key properties of tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate?
tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate has a molecular weight of 450.78 g/mol, XLogP of 8.53, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5,9,13-trimethyltetradeca-4,8,12-trienoate is sourced from PubChem (CID 139646104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).