tris[4-(2,2-dimethylpropoxy)phenyl]-methyl-phosphanium

Systemtic Name: tris[4-(2,2-dimethylpropoxy)phenyl]-methyl-phosphanium Openeye Name: tris[4-(2,2-dimethylpropoxy)phenyl]-methyl-phosphonium CAS Name: tris[4-(2,2-dimethylpropoxy)phenyl]-methylphosphonium IUPAC Name: tris[4-(2,2-dimethylpropoxy)phenyl]-methylphosphanium Traditional Name: methyl-tris(4-neopentyloxyphenyl)phosphonium Formula: C34H48O3P+ MolecularWeight: 535.716881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=CC=C(C=C1)[P+](C)(C2=CC=C(C=C2)OCC(C)(C)C)C3=CC=C(C=C3)OCC(C)(C)C

Isomeric SMILES

CC(C)(C)COC1=CC=C(C=C1)[P+](C)(C2=CC=C(C=C2)OCC(C)(C)C)C3=CC=C(C=C3)OCC(C)(C)C

InChI

InChI=1S/C34H48O3P/c1-32(2,3)23-35-26-11-17-29(18-12-26)38(10,30-19-13-27(14-20-30)36-24-33(4,5)6)31-21-15-28(16-22-31)37-25-34(7,8)9/h11-22H,23-25H2,1-10H3/q+1