bis(2,8-dimethylnonan-5-yloxy)-oxidanylidene-phosphanium

Systemtic Name: bis(2,8-dimethylnonan-5-yloxy)-oxidanylidene-phosphanium Openeye Name: bis(1-isopentyl-4-methyl-pentoxy)-oxo-phosphonium CAS Name: bis(2,8-dimethylnonan-5-yloxy)-oxophosphonium IUPAC Name: bis(2,8-dimethylnonan-5-yloxy)-oxophosphanium Traditional Name: bis(1-isoamyl-4-methyl-pentoxy)-keto-phosphonium Formula: C22H46O3P+ MolecularWeight: 389.572601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H46O3P/c1-17(2)9-13-21(14-10-18(3)4)24-26(23)25-22(15-11-19(5)6)16-12-20(7)8/h17-22H,9-16H2,1-8H3/q+1