[(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane

C24H46O3Si2 — CID 91719832

IUPAC[(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane
SMILESCC(C)=CCC/C(C)=C\CO[Si](C)(C)O[Si](C)(C)OC/C=C(/C)CCC=C(C)C
InChIInChI=1S/C24H46O3Si2/c1-21(2)13-11-15-23(5)17-19-25-28(7,8)27-29(9,10)26-20-18-24(6)16-12-14-22(3)4/h13-14,17-18H,11-12,15-16,19-20H2,1-10H3/b23-17-,24-18-
InChIKeyBBMZRMYTZZWZAH-BOYKQRMESA-N
MW438.80 g/mol
LogP7.83
Rot. Bonds14

About [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane

[(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane (PubChem CID 91719832) has the molecular formula C24H46O3Si2 and a molecular weight of 438.80 g/mol. Its IUPAC name is [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Name[(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane
PubChem CID91719832
Molecular FormulaC24H46O3Si2
Molecular Weight438.80 g/mol
Exact Mass438.30
IUPAC Name[(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane
SMILESCC(C)=CCC/C(C)=C\CO[Si](C)(C)O[Si](C)(C)OC/C=C(/C)CCC=C(C)C
InChIInChI=1S/C24H46O3Si2/c1-21(2)13-11-15-23(5)17-19-25-28(7,8)27-29(9,10)26-20-18-24(6)16-12-14-22(3)4/h13-14,17-18H,11-12,15-16,19-20H2,1-10H3/b23-17-,24-18-
InChIKeyBBMZRMYTZZWZAH-BOYKQRMESA-N
XLogP7.83
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.80
LogP ≤ 57.83
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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Related Compounds

Silicic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ethyl ester
CID 138395831
Geraniol, tert-butyldimethylsilyl ether
CID 6536899
Geraniol, TMS derivative
CID 10998725
Nerol, trimethylsilyl ether
CID 11817006
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
Silane, dimethyldi(trans-3,7-dimethyl-2,6-octadien-1-yloxy)-
CID 19045075
[(2E)-3,7-dimethylocta-2,6-dienyl]-triethoxysilane
CID 88814215
tert-butyl-[(2E,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,6-dienoxy]-dimethylsilane
CID 5387042
tert-butyl-dimethyl-[(2E,6E)-6-methylocta-2,6-dienoxy]silane
CID 5387051
trans, trans-Farnesol, trimethylsilyl ether
CID 5365996
Nerol, tert-butyldimethylsilyl ether
CID 5366885
Geranylgeraniol, TBDMS derivative
CID 11112251

Frequently Asked Questions

What is the IUPAC name of [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane (CID 91719832) is [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane is CC(C)=CCC/C(C)=C\CO[Si](C)(C)O[Si](C)(C)OC/C=C(/C)CCC=C(C)C.
What is the InChIKey of [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is BBMZRMYTZZWZAH-BOYKQRMESA-N. The full InChI is InChI=1S/C24H46O3Si2/c1-21(2)13-11-15-23(5)17-19-25-28(7,8)27-29(9,10)26-20-18-24(6)16-12-14-22(3)4/h13-14,17-18H,11-12,15-16,19-20H2,1-10H3/b23-17-,24-18-.
What are the key properties of [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane?
[(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 438.80 g/mol, XLogP of 7.83, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-3,7-dimethylocta-2,6-dienoxy]-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 91719832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).