(4-chloranyl-2-phenylmethoxy-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (4-chloranyl-2-phenylmethoxy-phenyl)methyl-triphenyl-phosphanium Openeye Name: (2-benzyloxy-4-chloro-phenyl)methyl-triphenyl-phosphonium CAS Name: (4-chloro-2-phenylmethoxyphenyl)methyl-triphenylphosphonium IUPAC Name: (4-chloro-2-phenylmethoxyphenyl)methyl-triphenylphosphanium Traditional Name: (2-benzoxy-4-chloro-benzyl)-triphenyl-phosphonium Formula: C32H27ClOP+ MolecularWeight: 493.982941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)Cl)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)Cl)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27ClOP/c33-28-22-21-27(32(23-28)34-24-26-13-5-1-6-14-26)25-35(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-23H,24-25H2/q+1