tris(4-bicyclo[2.2.1]heptanyloxy)-methyl-phosphanium

Systemtic Name: tris(4-bicyclo[2.2.1]heptanyloxy)-methyl-phosphanium Openeye Name: methyl-tri(norbornan-1-yloxy)phosphonium CAS Name: tris(4-bicyclo[2.2.1]heptanyloxy)-methylphosphonium IUPAC Name: tris(4-bicyclo[2.2.1]heptanyloxy)-methylphosphanium Traditional Name: methyl-tris(1-norbornyloxy)phosphonium Formula: C22H36O3P+ MolecularWeight: 379.493201

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Descriptors Computed from Structure

Canonical SMILES:

C[P+](OC12CCC(C1)CC2)(OC34CCC(C3)CC4)OC56CCC(C5)CC6

Isomeric SMILES

C[P+](OC12CCC(C1)CC2)(OC34CCC(C3)CC4)OC56CCC(C5)CC6

InChI

InChI=1S/C22H36O3P/c1-26(23-20-8-2-17(14-20)3-9-20,24-21-10-4-18(15-21)5-11-21)25-22-12-6-19(16-22)7-13-22/h17-19H,2-16H2,1H3/q+1