(2,6-dimethylphenoxy)-(4-ethylphenoxy)-oxidanylidene-phosphanium

Systemtic Name: (2,6-dimethylphenoxy)-(4-ethylphenoxy)-oxidanylidene-phosphanium Openeye Name: (2,6-dimethylphenoxy)-(4-ethylphenoxy)-oxo-phosphonium CAS Name: (2,6-dimethylphenoxy)-(4-ethylphenoxy)-oxophosphonium IUPAC Name: (2,6-dimethylphenoxy)-(4-ethylphenoxy)-oxophosphanium Traditional Name: (2,6-dimethylphenoxy)-(4-ethylphenoxy)-keto-phosphonium Formula: C16H18O3P+ MolecularWeight: 289.286081

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)O[P+](=O)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[P+](=O)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C16H18O3P/c1-4-14-8-10-15(11-9-14)18-20(17)19-16-12(2)6-5-7-13(16)3/h5-11H,4H2,1-3H3/q+1