diphenyl-prop-1-en-2-yl-prop-2-enyl-phosphanium bromide

Systemtic Name: diphenyl-prop-1-en-2-yl-prop-2-enyl-phosphanium bromide Openeye Name: allyl-isopropenyl-diphenyl-phosphonium bromide CAS Name: 1-methylethenyl-diphenyl-prop-2-enylphosphonium bromide IUPAC Name: diphenyl-prop-1-en-2-yl-prop-2-enylphosphanium bromide Traditional Name: allyl-isopropenyl-diphenyl-phosphonium bromide Formula: C18H20BrP MolecularWeight: 347.229161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20P.BrH/c1-4-15-19(16(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h4-14H,1-2,15H2,3H3;1H/q+1;/p-1