tris(dimethylamino)-[(Z)-3-oxidanylidene-1,3-diphenyl-1-phenylmethoxy-prop-1-en-2-yl]phosphanium

Systemtic Name: tris(dimethylamino)-[(Z)-3-oxidanylidene-1,3-diphenyl-1-phenylmethoxy-prop-1-en-2-yl]phosphanium Openeye Name: [(Z)-1-benzoyl-2-benzyloxy-2-phenyl-vinyl]-tris(dimethylamino)phosphonium CAS Name: tris(dimethylamino)-[(Z)-3-oxo-1,3-diphenyl-1-phenylmethoxyprop-1-en-2-yl]phosphonium IUPAC Name: tris(dimethylamino)-[(Z)-3-oxo-1,3-diphenyl-1-phenylmethoxyprop-1-en-2-yl]phosphanium Traditional Name: [(Z)-2-benzoxy-1-benzoyl-2-phenyl-vinyl]-tris(dimethylamino)phosphonium Formula: C28H35N3O2P+ MolecularWeight: 476.570161

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](C(=C(C1=CC=CC=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)(N(C)C)N(C)C

Isomeric SMILES

CN(C)[P+](/C(=C(/C1=CC=CC=C1)\OCC2=CC=CC=C2)/C(=O)C3=CC=CC=C3)(N(C)C)N(C)C

InChI

InChI=1S/C28H35N3O2P/c1-29(2)34(30(3)4,31(5)6)28(26(32)24-18-12-8-13-19-24)27(25-20-14-9-15-21-25)33-22-23-16-10-7-11-17-23/h7-21H,22H2,1-6H3/q+1/b28-27-