(2,6-dimethylphenyl)carbonyl-oxidanylidene-(2,3,3-trimethylbutyl)phosphanium

Systemtic Name: (2,6-dimethylphenyl)carbonyl-oxidanylidene-(2,3,3-trimethylbutyl)phosphanium Openeye Name: (2,6-dimethylbenzoyl)-oxo-(2,3,3-trimethylbutyl)phosphonium CAS Name: [(2,6-dimethylphenyl)-oxomethyl]-oxo-(2,3,3-trimethylbutyl)phosphonium IUPAC Name: (2,6-dimethylbenzoyl)-oxo-(2,3,3-trimethylbutyl)phosphanium Traditional Name: (2,6-dimethylbenzoyl)-keto-(2,3,3-trimethylbutyl)phosphonium Formula: C16H24O2P+ MolecularWeight: 279.334321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2P/c1-11-8-7-9-12(2)14(11)15(17)19(18)10-13(3)16(4,5)6/h7-9,13H,10H2,1-6H3/q+1