tris(2,2-dimethylpropoxy)-phenacyl-phosphanium

Systemtic Name: tris(2,2-dimethylpropoxy)-phenacyl-phosphanium Openeye Name: tris(2,2-dimethylpropoxy)-phenacyl-phosphonium CAS Name: tris(2,2-dimethylpropoxy)-phenacylphosphonium IUPAC Name: tris(2,2-dimethylpropoxy)-phenacylphosphanium Traditional Name: trineopentyloxy(phenacyl)phosphonium Formula: C23H40O4P+ MolecularWeight: 411.535061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CO[P+](CC(=O)C1=CC=CC=C1)(OCC(C)(C)C)OCC(C)(C)C

Isomeric SMILES

CC(C)(C)CO[P+](CC(=O)C1=CC=CC=C1)(OCC(C)(C)C)OCC(C)(C)C

InChI

InChI=1S/C23H40O4P/c1-21(2,3)16-25-28(26-17-22(4,5)6,27-18-23(7,8)9)15-20(24)19-13-11-10-12-14-19/h10-14H,15-18H2,1-9H3/q+1