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

Systemtic Name: tris(4-bicyclo[2.2.1]heptanyloxy)-phenacyl-phosphanium Openeye Name: tri(norbornan-1-yloxy)-phenacyl-phosphonium CAS Name: tris(4-bicyclo[2.2.1]heptanyloxy)-phenacylphosphonium IUPAC Name: tris(4-bicyclo[2.2.1]heptanyloxy)-phenacylphosphanium Traditional Name: tris(1-norbornyloxy)-phenacyl-phosphonium Formula: C29H40O4P+ MolecularWeight: 483.599261

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)O[P+](CC(=O)C3=CC=CC=C3)(OC45CCC(C4)CC5)OC67CCC(C6)CC7

Isomeric SMILES

C1CC2(CCC1C2)O[P+](CC(=O)C3=CC=CC=C3)(OC45CCC(C4)CC5)OC67CCC(C6)CC7

InChI

InChI=1S/C29H40O4P/c30-26(25-4-2-1-3-5-25)21-34(31-27-12-6-22(18-27)7-13-27,32-28-14-8-23(19-28)9-15-28)33-29-16-10-24(20-29)11-17-29/h1-5,22-24H,6-21H2/q+1