(2-phenethyloxyphenyl)methyl-triphenyl-phosphanium

Systemtic Name: (2-phenethyloxyphenyl)methyl-triphenyl-phosphanium Openeye Name: (2-phenethyloxyphenyl)methyl-triphenyl-phosphonium CAS Name: (2-phenethyloxyphenyl)methyl-triphenylphosphonium IUPAC Name: (2-phenethyloxyphenyl)methyl-triphenylphosphanium Traditional Name: (2-phenethyloxybenzyl)-triphenyl-phosphonium Formula: C33H30OP+ MolecularWeight: 473.564461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30OP/c1-5-15-28(16-6-1)25-26-34-33-24-14-13-17-29(33)27-35(30-18-7-2-8-19-30,31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-24H,25-27H2/q+1