bis(2,6-dimethylheptoxy)-oxidanylidene-phosphanium

Systemtic Name: bis(2,6-dimethylheptoxy)-oxidanylidene-phosphanium Openeye Name: bis(2,6-dimethylheptoxy)-oxo-phosphonium CAS Name: bis(2,6-dimethylheptoxy)-oxophosphonium IUPAC Name: bis(2,6-dimethylheptoxy)-oxophosphanium Traditional Name: bis(2,6-dimethylheptoxy)-keto-phosphonium Formula: C18H38O3P+ MolecularWeight: 333.466281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CO[P+](=O)OCC(C)CCCC(C)C

Isomeric SMILES

CC(C)CCCC(C)CO[P+](=O)OCC(C)CCCC(C)C

InChI

InChI=1S/C18H38O3P/c1-15(2)9-7-11-17(5)13-20-22(19)21-14-18(6)12-8-10-16(3)4/h15-18H,7-14H2,1-6H3/q+1