2-acetyloxyethyl-[2-[4-[4-[4-[2-[2-acetyloxyethyl(dimethyl)azaniumyl]ethanoyl]phenyl]phenyl]phenyl]-2-oxidanylidene-ethyl]-dimethyl-azanium dibromide

Systemtic Name: 2-acetyloxyethyl-[2-[4-[4-[4-[2-[2-acetyloxyethyl(dimethyl)azaniumyl]ethanoyl]phenyl]phenyl]phenyl]-2-oxidanylidene-ethyl]-dimethyl-azanium dibromide Openeye Name: 2-acetoxyethyl-[2-[4-[4-[4-[2-[2-acetoxyethyl(dimethyl)ammonio]acetyl]phenyl]phenyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium dibromide CAS Name: 2-acetyloxyethyl-[2-[4-[4-[4-[2-[2-acetyloxyethyl(dimethyl)ammonio]-1-oxoethyl]phenyl]phenyl]phenyl]-2-oxoethyl]-dimethylammonium dibromide IUPAC Name: 2-acetyloxyethyl-[2-[4-[4-[4-[2-[2-acetyloxyethyl(dimethyl)azaniumyl]acetyl]phenyl]phenyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide Traditional Name: 2-acetoxyethyl-[2-[4-[4-[4-[2-[2-acetoxyethyl(dimethyl)ammonio]acetyl]phenyl]phenyl]phenyl]-2-keto-ethyl]-dimethyl-ammonium dibromide Formula: C34H42Br2N2O6 MolecularWeight: 734.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N2O6.2BrH/c1-25(37)41-21-19-35(3,4)23-33(39)31-15-11-29(12-16-31)27-7-9-28(10-8-27)30-13-17-32(18-14-30)34(40)24-36(5,6)20-22-42-26(2)38;;/h7-18H,19-24H2,1-6H3;2*1H/q+2;;/p-2