3-methylbut-2-enylidene(diphenyl)phosphanium bromide

Systemtic Name: 3-methylbut-2-enylidene(diphenyl)phosphanium bromide Openeye Name: 3-methylbut-2-enylidene(diphenyl)phosphonium bromide CAS Name: 3-methylbut-2-enylidene(diphenyl)phosphonium bromide IUPAC Name: 3-methylbut-2-enylidene(diphenyl)phosphanium bromide Traditional Name: 3-methylbut-2-enylidene(diphenyl)phosphonium bromide Formula: C17H18BrP MolecularWeight: 333.202581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18P.BrH/c1-15(2)13-14-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-14H,1-2H3;1H/q+1;/p-1