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

Systemtic Name: (2,6-dimethylphenoxy)-(4-methylphenoxy)-oxidanylidene-phosphanium Openeye Name: (2,6-dimethylphenoxy)-(4-methylphenoxy)-oxo-phosphonium CAS Name: (2,6-dimethylphenoxy)-(4-methylphenoxy)-oxophosphonium IUPAC Name: (2,6-dimethylphenoxy)-(4-methylphenoxy)-oxophosphanium Traditional Name: (2,6-dimethylphenoxy)-keto-(4-methylphenoxy)phosphonium Formula: C15H16O3P+ MolecularWeight: 275.259501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3P/c1-11-7-9-14(10-8-11)17-19(16)18-15-12(2)5-4-6-13(15)3/h4-10H,1-3H3/q+1