[(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane

C32H60O2Si2 — CID 134930766

IUPAC[(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane
SMILESC=C1CCC/C=C/C(O[Si](CC)(CC)CC)CCC(=C)CCC/C=C/C(O[Si](CC)(CC)CC)CC1
InChIInChI=1S/C32H60O2Si2/c1-9-35(10-2,11-3)33-31-23-19-15-17-22-30(8)26-28-32(34-36(12-4,13-5)14-6)24-20-16-18-21-29(7)25-27-31/h19-20,23-24,31-32H,7-18,21-22,25-28H2,1-6H3/b23-19+,24-20+
InChIKeySJKUZSNFXAXTPU-BLVCXSLXSA-N
MW533.00 g/mol
LogP10.91
Rot. Bonds10

About [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane

[(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane (PubChem CID 134930766) has the molecular formula C32H60O2Si2 and a molecular weight of 533.00 g/mol. Its IUPAC name is [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane.

Molecular Properties

Compound Name[(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane
PubChem CID134930766
Molecular FormulaC32H60O2Si2
Molecular Weight533.00 g/mol
Exact Mass532.41
IUPAC Name[(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane
SMILESC=C1CCC/C=C/C(O[Si](CC)(CC)CC)CCC(=C)CCC/C=C/C(O[Si](CC)(CC)CC)CC1
InChIInChI=1S/C32H60O2Si2/c1-9-35(10-2,11-3)33-31-23-19-15-17-22-30(8)26-28-32(34-36(12-4,13-5)14-6)24-20-16-18-21-29(7)25-27-31/h19-20,23-24,31-32H,7-18,21-22,25-28H2,1-6H3/b23-19+,24-20+
InChIKeySJKUZSNFXAXTPU-BLVCXSLXSA-N
XLogP10.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.00
LogP ≤ 510.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane?
The IUPAC name of [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane (CID 134930766) is [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane.
What is the SMILES notation for [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane?
The canonical SMILES for [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane is C=C1CCC/C=C/C(O[Si](CC)(CC)CC)CCC(=C)CCC/C=C/C(O[Si](CC)(CC)CC)CC1.
What is the InChIKey of [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane?
The InChIKey is SJKUZSNFXAXTPU-BLVCXSLXSA-N. The full InChI is InChI=1S/C32H60O2Si2/c1-9-35(10-2,11-3)33-31-23-19-15-17-22-30(8)26-28-32(34-36(12-4,13-5)14-6)24-20-16-18-21-29(7)25-27-31/h19-20,23-24,31-32H,7-18,21-22,25-28H2,1-6H3/b23-19+,24-20+.
What are the key properties of [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane?
[(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane has a molecular weight of 533.00 g/mol, XLogP of 10.91, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,11E)-7,16-dimethylidene-10-triethylsilyloxycyclooctadeca-2,11-dien-1-yl]oxy-triethylsilane is sourced from PubChem (CID 134930766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).