tris[1,1-bis(bromanyl)prop-2-enyl]-(phenylmethyl)phosphanium

Systemtic Name: tris[1,1-bis(bromanyl)prop-2-enyl]-(phenylmethyl)phosphanium Openeye Name: benzyl-tris(1,1-dibromoallyl)phosphonium CAS Name: tris(1,1-dibromoprop-2-enyl)-(phenylmethyl)phosphonium IUPAC Name: benzyl-tris(1,1-dibromoprop-2-enyl)phosphanium Traditional Name: benzyl-tris(1,1-dibromoallyl)phosphonium Formula: C16H16Br6P+ MolecularWeight: 718.696001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC([P+](CC1=CC=CC=C1)(C(C=C)(Br)Br)C(C=C)(Br)Br)(Br)Br

Isomeric SMILES

C=CC([P+](CC1=CC=CC=C1)(C(C=C)(Br)Br)C(C=C)(Br)Br)(Br)Br

InChI

InChI=1S/C16H16Br6P/c1-4-14(17,18)23(15(19,20)5-2,16(21,22)6-3)12-13-10-8-7-9-11-13/h4-11H,1-3,12H2/q+1