phenyl-tris(prop-2-enyl)phosphanium

Systemtic Name: phenyl-tris(prop-2-enyl)phosphanium Openeye Name: triallyl(phenyl)phosphonium CAS Name: phenyl-tris(prop-2-enyl)phosphonium IUPAC Name: phenyl-tris(prop-2-enyl)phosphanium Traditional Name: triallyl(phenyl)phosphonium Formula: C15H20P+ MolecularWeight: 231.293061

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[P+](CC=C)(CC=C)C1=CC=CC=C1

Isomeric SMILES

C=CC[P+](CC=C)(CC=C)C1=CC=CC=C1

InChI

InChI=1S/C15H20P/c1-4-12-16(13-5-2,14-6-3)15-10-8-7-9-11-15/h4-11H,1-3,12-14H2/q+1