triphenyl-[[2-(phenylmethyl)phenyl]methyl]phosphanium

Systemtic Name: triphenyl-[[2-(phenylmethyl)phenyl]methyl]phosphanium Openeye Name: (2-benzylphenyl)methyl-triphenyl-phosphonium CAS Name: triphenyl-[[2-(phenylmethyl)phenyl]methyl]phosphonium IUPAC Name: (2-benzylphenyl)methyl-triphenylphosphanium Traditional Name: (2-benzylbenzyl)-triphenyl-phosphonium Formula: C32H28P+ MolecularWeight: 443.538481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28P/c1-5-15-27(16-6-1)25-28-17-13-14-18-29(28)26-33(30-19-7-2-8-20-30,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-24H,25-26H2/q+1