(2-phenethylphenyl)methyl-triphenyl-phosphanium

Systemtic Name: (2-phenethylphenyl)methyl-triphenyl-phosphanium Openeye Name: (2-phenethylphenyl)methyl-triphenyl-phosphonium CAS Name: (2-phenethylphenyl)methyl-triphenylphosphonium IUPAC Name: (2-phenethylphenyl)methyl-triphenylphosphanium Traditional Name: (2-phenethylbenzyl)-triphenyl-phosphonium Formula: C33H30P+ MolecularWeight: 457.565061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30P/c1-5-15-28(16-6-1)25-26-29-17-13-14-18-30(29)27-34(31-19-7-2-8-20-31,32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-24H,25-27H2/q+1