(2,6-dimethylphenoxy)-oxidanylidene-phenoxy-phosphanium

Systemtic Name: (2,6-dimethylphenoxy)-oxidanylidene-phenoxy-phosphanium Openeye Name: (2,6-dimethylphenoxy)-oxo-phenoxy-phosphonium CAS Name: (2,6-dimethylphenoxy)-oxo-phenoxyphosphonium IUPAC Name: (2,6-dimethylphenoxy)-oxo-phenoxyphosphanium Traditional Name: (2,6-dimethylphenoxy)-keto-phenoxy-phosphonium Formula: C14H14O3P+ MolecularWeight: 261.232921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)O[P+](=O)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[P+](=O)OC2=CC=CC=C2

InChI

InChI=1S/C14H14O3P/c1-11-7-6-8-12(2)14(11)17-18(15)16-13-9-4-3-5-10-13/h3-10H,1-2H3/q+1