Benzenepropanoic acid, 2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-6-(4-(2-oxo-1-pyrrolidinyl)butoxy)-, (E)-

Base Information

• Chemical Name: Benzenepropanoic acid, 2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-6-(4-(2-oxo-1-pyrrolidinyl)butoxy)-, (E)-
• CAS No.: 134578-92-0
• Molecular Formula: C30H39NO6
• Molecular Weight: 509.6338
• Wikidata: Q76389675
• Mol file: 134578-92-0.mol

Synonyms:134578-92-0;Benzenepropanoic acid, 2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-6-(4-(2-oxo-1-pyrrolidinyl)butoxy)-, (E)-;SCHEMBL8416565;C30H39NO6;C30-H39-N-O6;LS-31127

Chemical Property of Benzenepropanoic acid, 2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-6-(4-(2-oxo-1-pyrrolidinyl)butoxy)-, (E)-

Chemical Property:

• Vapor Pressure: 1.74E-22mmHg at 25°C
• Boiling Point: 731.9°Cat760mmHg
• Flash Point: 396.4°C
• Density: 1.152g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 17
• Exact Mass: 509.27773796
• Heavy Atom Count: 37
• Complexity: 690

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=CCCCCOC2=C(C(=CC=C2)OCCCCN3CCCC3=O)CCC(=O)O
• Isomeric SMILES: COC1=CC=C(C=C1)/C=C/CCCCOC2=C(C(=CC=C2)OCCCCN3CCCC3=O)CCC(=O)O

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