(3-methoxyphenyl)-diphenyl-prop-2-enyl-phosphanium bromide

Systemtic Name: (3-methoxyphenyl)-diphenyl-prop-2-enyl-phosphanium bromide Openeye Name: allyl-(3-methoxyphenyl)-diphenyl-phosphonium bromide CAS Name: (3-methoxyphenyl)-diphenyl-prop-2-enylphosphonium bromide IUPAC Name: (3-methoxyphenyl)-diphenyl-prop-2-enylphosphanium bromide Traditional Name: allyl-(3-methoxyphenyl)-diphenyl-phosphonium bromide Formula: C22H22BrOP MolecularWeight: 413.287241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)[P+](CC=C)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

COC1=CC(=CC=C1)[P+](CC=C)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C22H22OP.BrH/c1-3-17-24(20-12-6-4-7-13-20,21-14-8-5-9-15-21)22-16-10-11-19(18-22)23-2;/h3-16,18H,1,17H2,2H3;1H/q+1;/p-1