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2-(diphenylmethyl)oxyethyl-[2-[10-[2-[2-(diphenylmethyl)oxyethyl-dimethyl-azaniumyl]ethoxy]-10-oxidanylidene-decanoyl]oxyethyl]-dimethyl-azanium dibromide

2-(diphenylmethyl)oxyethyl-[2-[10-[2-[2-(diphenylmethyl)oxyethyl-dimethyl-azaniumyl]ethoxy]-10-oxidanylidene-decanoyl]oxyethyl]-dimethyl-azanium dibromide

Systemtic Name:2-(diphenylmethyl)oxyethyl-[2-[10-[2-[2-(diphenylmethyl)oxyethyl-dimethyl-azaniumyl]ethoxy]-10-oxidanylidene-decanoyl]oxyethyl]-dimethyl-azanium dibromide
Openeye Name:2-benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)ammonio]ethoxy]-10-oxo-decanoyl]oxyethyl]-dimethyl-ammonium dibromide
CAS Name:2-(diphenylmethyl)oxyethyl-[2-[10-[2-[2-(diphenylmethyl)oxyethyl-dimethylammonio]ethoxy]-1,10-dioxodecoxy]ethyl]-dimethylammonium dibromide
IUPAC Name:2-benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl]-dimethylazanium dibromide
Traditional Name:2-benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)ammonio]ethoxy]-10-keto-decanoyl]oxyethyl]-dimethyl-ammonium dibromide
Formula: C48H66Br2N2O6
MolecularWeight: 926.85544
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOC(C1=CC=CC=C1)C2=CC=CC=C2)CCOC(=O)CCCCCCCCC(=O)OCC[N+](C)(C)CCOC(C3=CC=CC=C3)C4=CC=CC=C4.[Br-].[Br-]


Isomeric SMILES

C[N+](C)(CCOC(C1=CC=CC=C1)C2=CC=CC=C2)CCOC(=O)CCCCCCCCC(=O)OCC[N+](C)(C)CCOC(C3=CC=CC=C3)C4=CC=CC=C4.[Br-].[Br-]


InChI

InChI=1S/C48H66N2O6.2BrH/c1-49(2,35-39-55-47(41-23-13-9-14-24-41)42-25-15-10-16-26-42)33-37-53-45(51)31-21-7-5-6-8-22-32-46(52)54-38-34-50(3,4)36-40-56-48(43-27-17-11-18-28-43)44-29-19-12-20-30-44;;/h9-20,23-30,47-48H,5-8,21-22,31-40H2,1-4H3;2*1H/q+2;;/p-2


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