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

Systemtic Name: tris(4-bicyclo[2.2.1]heptanyloxy)-ethenoxy-phosphanium Openeye Name: tri(norbornan-1-yloxy)-vinyloxy-phosphonium CAS Name: tris(4-bicyclo[2.2.1]heptanyloxy)-ethenoxyphosphonium IUPAC Name: tris(4-bicyclo[2.2.1]heptanyloxy)-ethenoxyphosphanium Traditional Name: tris(1-norbornyloxy)-vinyloxy-phosphonium Formula: C23H36O4P+ MolecularWeight: 407.503301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O4P/c1-2-24-28(25-21-9-3-18(15-21)4-10-21,26-22-11-5-19(16-22)6-12-22)27-23-13-7-20(17-23)8-14-23/h2,18-20H,1,3-17H2/q+1