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

Systemtic Name: bis(2,6-dimethylphenoxy)-oxidanylidene-phosphanium Openeye Name: bis(2,6-dimethylphenoxy)-oxo-phosphonium CAS Name: bis(2,6-dimethylphenoxy)-oxophosphonium IUPAC Name: bis(2,6-dimethylphenoxy)-oxophosphanium Traditional Name: bis(2,6-dimethylphenoxy)-keto-phosphonium Formula: C16H18O3P+ MolecularWeight: 289.286081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)O[P+](=O)OC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[P+](=O)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C16H18O3P/c1-11-7-5-8-12(2)15(11)18-20(17)19-16-13(3)9-6-10-14(16)4/h5-10H,1-4H3/q+1