ethoxy-(2-methylbut-3-en-2-yloxy)-oxidanylidene-phosphanium

Systemtic Name: ethoxy-(2-methylbut-3-en-2-yloxy)-oxidanylidene-phosphanium Openeye Name: 1,1-dimethylallyloxy-ethoxy-oxo-phosphonium CAS Name: ethoxy-(2-methylbut-3-en-2-yloxy)-oxophosphonium IUPAC Name: ethoxy-(2-methylbut-3-en-2-yloxy)-oxophosphanium Traditional Name: 1,1-dimethylallyloxy-ethoxy-keto-phosphonium Formula: C7H14O3P+ MolecularWeight: 177.158021

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)OC(C)(C)C=C

Isomeric SMILES

CCO[P+](=O)OC(C)(C)C=C

InChI

InChI=1S/C7H14O3P/c1-5-7(3,4)10-11(8)9-6-2/h5H,1,6H2,2-4H3/q+1