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

Systemtic Name: (2,6-dimethylphenoxy)-methyl-oxidanylidene-phosphanium Openeye Name: (2,6-dimethylphenoxy)-methyl-oxo-phosphonium CAS Name: (2,6-dimethylphenoxy)-methyl-oxophosphonium IUPAC Name: (2,6-dimethylphenoxy)-methyl-oxophosphanium Traditional Name: (2,6-dimethylphenoxy)-keto-methyl-phosphonium Formula: C9H12O2P+ MolecularWeight: 183.164141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2P/c1-7-5-4-6-8(2)9(7)11-12(3)10/h4-6H,1-3H3/q+1