tetrakis(2-methoxy-3-methyl-phenyl)phosphanium

Systemtic Name: tetrakis(2-methoxy-3-methyl-phenyl)phosphanium Openeye Name: tetrakis(2-methoxy-3-methyl-phenyl)phosphonium CAS Name: tetrakis(2-methoxy-3-methylphenyl)phosphonium IUPAC Name: tetrakis(2-methoxy-3-methylphenyl)phosphanium Traditional Name: tetrakis(2-methoxy-3-methyl-phenyl)phosphonium Formula: C32H36O4P+ MolecularWeight: 515.599601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[P+](C2=CC=CC(=C2OC)C)(C3=CC=CC(=C3OC)C)C4=CC=CC(=C4OC)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)[P+](C2=CC=CC(=C2OC)C)(C3=CC=CC(=C3OC)C)C4=CC=CC(=C4OC)C)OC

InChI

InChI=1S/C32H36O4P/c1-21-13-9-17-25(29(21)33-5)37(26-18-10-14-22(2)30(26)34-6,27-19-11-15-23(3)31(27)35-7)28-20-12-16-24(4)32(28)36-8/h9-20H,1-8H3/q+1