[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]methyl-triphenylphosphonium IUPAC Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]methyl-triphenylphosphanium Traditional Name: [2-(2,6-dichlorobenzyl)oxybenzyl]-triphenyl-phosphonium Formula: C32H26Cl2OP+ MolecularWeight: 528.428001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2OCC3=C(C=CC=C3Cl)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2OCC3=C(C=CC=C3Cl)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26Cl2OP/c33-30-20-12-21-31(34)29(30)23-35-32-22-11-10-13-25(32)24-36(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-22H,23-24H2/q+1