oxidanylidene-di(pentan-2-yloxy)phosphanium

Systemtic Name: oxidanylidene-di(pentan-2-yloxy)phosphanium Openeye Name: bis(1-methylbutoxy)-oxo-phosphonium CAS Name: oxo-di(pentan-2-yloxy)phosphonium IUPAC Name: oxo-di(pentan-2-yloxy)phosphanium Traditional Name: keto-bis(1-methylbutoxy)phosphonium Formula: C10H22O3P+ MolecularWeight: 221.253641

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)O[P+](=O)OC(C)CCC

Isomeric SMILES

CCCC(C)O[P+](=O)OC(C)CCC

InChI

InChI=1S/C10H22O3P/c1-5-7-9(3)12-14(11)13-10(4)8-6-2/h9-10H,5-8H2,1-4H3/q+1