tetrakis(2,4,6-trimethoxyphenoxy)phosphanium

Systemtic Name: tetrakis(2,4,6-trimethoxyphenoxy)phosphanium Openeye Name: tetrakis(2,4,6-trimethoxyphenoxy)phosphonium CAS Name: tetrakis(2,4,6-trimethoxyphenoxy)phosphonium IUPAC Name: tetrakis(2,4,6-trimethoxyphenoxy)phosphanium Traditional Name: tetrakis(2,4,6-trimethoxyphenoxy)phosphonium Formula: C36H44O16P+ MolecularWeight: 763.698721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)O[P+](OC2=C(C=C(C=C2OC)OC)OC)(OC3=C(C=C(C=C3OC)OC)OC)OC4=C(C=C(C=C4OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)O[P+](OC2=C(C=C(C=C2OC)OC)OC)(OC3=C(C=C(C=C3OC)OC)OC)OC4=C(C=C(C=C4OC)OC)OC)OC

InChI

InChI=1S/C36H44O16P/c1-37-21-13-25(41-5)33(26(14-21)42-6)49-53(50-34-27(43-7)15-22(38-2)16-28(34)44-8,51-35-29(45-9)17-23(39-3)18-30(35)46-10)52-36-31(47-11)19-24(40-4)20-32(36)48-12/h13-20H,1-12H3/q+1