[3-(1-methoxyethoxy)phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [3-(1-methoxyethoxy)phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [3-(1-methoxyethoxy)phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [3-(1-methoxyethoxy)phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [3-(1-methoxyethoxy)phenyl]methyl-triphenylphosphanium bromide Traditional Name: [3-(1-methoxyethoxy)benzyl]-triphenyl-phosphonium bromide Formula: C28H28BrO2P MolecularWeight: 507.398481

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC(OC)OC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C28H28O2P.BrH/c1-23(29-2)30-25-14-12-13-24(21-25)22-31(26-15-6-3-7-16-26,27-17-8-4-9-18-27)28-19-10-5-11-20-28;/h3-21,23H,22H2,1-2H3;1H/q+1;/p-1