bis(3-methylbutan-2-yloxy)-oxidanylidene-phosphanium

Systemtic Name: bis(3-methylbutan-2-yloxy)-oxidanylidene-phosphanium Openeye Name: bis(1,2-dimethylpropoxy)-oxo-phosphonium CAS Name: bis(3-methylbutan-2-yloxy)-oxophosphonium IUPAC Name: bis(3-methylbutan-2-yloxy)-oxophosphanium Traditional Name: bis(1,2-dimethylpropoxy)-keto-phosphonium Formula: C10H22O3P+ MolecularWeight: 221.253641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22O3P/c1-7(2)9(5)12-14(11)13-10(6)8(3)4/h7-10H,1-6H3/q+1