2,6,10,14,18,22,26,30,34,38,42-Tetratetracontaundecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43-undecamethyl-, acetate

Base Information

• Chemical Name: 2,6,10,14,18,22,26,30,34,38,42-Tetratetracontaundecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43-undecamethyl-, acetate
• CAS No.: 70495-56-6
• Molecular Formula: C57H92O2
• Molecular Weight: 809.3392

Synonyms:2,6,10,14,18,22,26,30,34,38,42-Tetratetracontaundecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43-undecamethyl-, acetate;70495-56-6;SCHEMBL11410939;C57H92O2;C57-H92-O2;LS-149008

Chemical Property of 2,6,10,14,18,22,26,30,34,38,42-Tetratetracontaundecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43-undecamethyl-, acetate

Chemical Property:

• Vapor Pressure: 6.48E-25mmHg at 25°C
• Boiling Point: 789.7°C at 760 mmHg
• Density: 0.898g/cm³
• XLogP3: 20.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 33
• Exact Mass: 808.70973217
• Heavy Atom Count: 59
• Complexity: 1530

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C)C)C)C)C)C)C)C)C
• Isomeric SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/COC(=O)C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C

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