tris(2-methoxyphenoxy)-[(E)-4-tris(2-methoxyphenoxy)phosphaniumylbut-2-enyl]phosphanium

Systemtic Name: tris(2-methoxyphenoxy)-[(E)-4-tris(2-methoxyphenoxy)phosphaniumylbut-2-enyl]phosphanium Openeye Name: tris(2-methoxyphenoxy)-[(E)-4-tris(2-methoxyphenoxy)phosphaniumylbut-2-enyl]phosphonium CAS Name: tris(2-methoxyphenoxy)-[(E)-4-tris(2-methoxyphenoxy)phosphiniumylbut-2-enyl]phosphonium IUPAC Name: tris(2-methoxyphenoxy)-[(E)-4-tris(2-methoxyphenoxy)phosphaniumylbut-2-enyl]phosphanium Traditional Name: tris(2-methoxyphenoxy)-[(E)-4-tris(2-methoxyphenoxy)phosphiniumylbut-2-enyl]phosphonium Formula: C46H48O12P2+2 MolecularWeight: 854.813642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1O[P+](CC=CC[P+](OC2=CC=CC=C2OC)(OC3=CC=CC=C3OC)OC4=CC=CC=C4OC)(OC5=CC=CC=C5OC)OC6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=CC=C1O[P+](C/C=C/C[P+](OC2=CC=CC=C2OC)(OC3=CC=CC=C3OC)OC4=CC=CC=C4OC)(OC5=CC=CC=C5OC)OC6=CC=CC=C6OC

InChI

InChI=1S/C46H48O12P2/c1-47-35-21-7-13-27-41(35)53-59(54-42-28-14-8-22-36(42)48-2,55-43-29-15-9-23-37(43)49-3)33-19-20-34-60(56-44-30-16-10-24-38(44)50-4,57-45-31-17-11-25-39(45)51-5)58-46-32-18-12-26-40(46)52-6/h7-32H,33-34H2,1-6H3/q+2/b20-19+