trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate

C32H66O6Si4 — CID 5371731

IUPACtrimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate
SMILESCCCCCC(/C=C/C1OC(C(C/C=C/CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)CC1O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C32H66O6Si4/c1-14-15-18-21-27(35-39(2,3)4)24-25-28-31(37-41(8,9)10)26-30(34-28)29(36-40(5,6)7)22-19-16-17-20-23-32(33)38-42(11,12)13/h16,19,24-25,27-31H,14-15,17-18,20-23,26H2,1-13H3/b19-16+,25-24+
InChIKeyGHSCHPFIJMZDGG-UWVAOJKCSA-N
MW659.22 g/mol
LogP9.44
Rot. Bonds20

About trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate

trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate (PubChem CID 5371731) has the molecular formula C32H66O6Si4 and a molecular weight of 659.22 g/mol. Its IUPAC name is trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate.

Molecular Properties

Compound Nametrimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate
PubChem CID5371731
Molecular FormulaC32H66O6Si4
Molecular Weight659.22 g/mol
Exact Mass658.39
IUPAC Nametrimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate
SMILESCCCCCC(/C=C/C1OC(C(C/C=C/CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)CC1O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C32H66O6Si4/c1-14-15-18-21-27(35-39(2,3)4)24-25-28-31(37-41(8,9)10)26-30(34-28)29(36-40(5,6)7)22-19-16-17-20-23-32(33)38-42(11,12)13/h16,19,24-25,27-31H,14-15,17-18,20-23,26H2,1-13H3/b19-16+,25-24+
InChIKeyGHSCHPFIJMZDGG-UWVAOJKCSA-N
XLogP9.44
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.22
LogP ≤ 59.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate?
The IUPAC name of trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate (CID 5371731) is trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate.
What is the SMILES notation for trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate?
The canonical SMILES for trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate is CCCCCC(/C=C/C1OC(C(C/C=C/CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)CC1O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate?
The InChIKey is GHSCHPFIJMZDGG-UWVAOJKCSA-N. The full InChI is InChI=1S/C32H66O6Si4/c1-14-15-18-21-27(35-39(2,3)4)24-25-28-31(37-41(8,9)10)26-30(34-28)29(36-40(5,6)7)22-19-16-17-20-23-32(33)38-42(11,12)13/h16,19,24-25,27-31H,14-15,17-18,20-23,26H2,1-13H3/b19-16+,25-24+.
What are the key properties of trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate?
trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate has a molecular weight of 659.22 g/mol, XLogP of 9.44, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl (E)-8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-[(E)-3-trimethylsilyloxyoct-1-enyl]oxolan-2-yl]oct-5-enoate is sourced from PubChem (CID 5371731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).