2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate

Base Information

• Chemical Name: 2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate
• CAS No.: 42920-39-8
• Molecular Formula: C30H37NO3•C6H8O7
• Molecular Weight: 651.82
• Mol file: 42920-39-8.mol

Synonyms:2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate;Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-, citrate;42920-39-8;SCHEMBL17164692;C30H37NO3.C6H8O7;C30-H37-N-O3.C6-H8-O7;LS-157201

Chemical Property of 2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate

Chemical Property:

• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 17
• Exact Mass: 651.30434663
• Heavy Atom Count: 47
• Complexity: 805

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCCN(CC)CC)C3=CC=C(C=C3)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
• Isomeric SMILES: CC/C(=C(\C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCCN(CC)CC)/C3=CC=C(C=C3)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O