triethyl-[[4-[4-(triethylphosphaniumylmethyl)phenyl]carbonylphenyl]methyl]phosphanium dibromide

Systemtic Name: triethyl-[[4-[4-(triethylphosphaniumylmethyl)phenyl]carbonylphenyl]methyl]phosphanium dibromide Openeye Name: triethyl-[[4-[4-(triethylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphonium dibromide CAS Name: triethyl-[[4-[oxo-[4-(triethylphosphiniumylmethyl)phenyl]methyl]phenyl]methyl]phosphonium dibromide IUPAC Name: triethyl-[[4-[4-(triethylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphanium dibromide Traditional Name: triethyl-[4-[4-(triethylphosphiniumylmethyl)benzoyl]benzyl]phosphonium dibromide Formula: C27H42Br2OP2 MolecularWeight: 604.377302

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](CC)(CC)CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C[P+](CC)(CC)CC.[Br-].[Br-]

Isomeric SMILES

CC[P+](CC)(CC)CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C[P+](CC)(CC)CC.[Br-].[Br-]

InChI

InChI=1S/C27H42OP2.2BrH/c1-7-29(8-2,9-3)21-23-13-17-25(18-14-23)27(28)26-19-15-24(16-20-26)22-30(10-4,11-5)12-6;;/h13-20H,7-12,21-22H2,1-6H3;2*1H/q+2;;/p-2