[(E)-3,3-dimethyl-1-phenoxy-but-1-en-2-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-3,3-dimethyl-1-phenoxy-but-1-en-2-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(1E)-2,2-dimethyl-1-(phenoxymethylene)propyl]-hydroxy-oxo-phosphonium CAS Name: [(E)-3,3-dimethyl-1-phenoxybut-1-en-2-yl]-hydroxy-oxophosphonium IUPAC Name: [(E)-3,3-dimethyl-1-phenoxybut-1-en-2-yl]-hydroxy-oxophosphanium Traditional Name: [(E)-1-tert-butyl-2-phenoxy-vinyl]-hydroxy-keto-phosphonium Formula: C12H16O3P+ MolecularWeight: 239.227401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=COC1=CC=CC=C1)[P+](=O)O

Isomeric SMILES

CC(C)(C)/C(=C\OC1=CC=CC=C1)/[P+](=O)O

InChI

InChI=1S/C12H15O3P/c1-12(2,3)11(16(13)14)9-15-10-7-5-4-6-8-10/h4-9H,1-3H3/p+1/b11-9+