[2-(3-phenoxypropoxy)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-(3-phenoxypropoxy)phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-(3-phenoxypropoxy)phenyl]methyl-triphenyl-phosphonium CAS Name: [2-(3-phenoxypropoxy)phenyl]methyl-triphenylphosphonium IUPAC Name: [2-(3-phenoxypropoxy)phenyl]methyl-triphenylphosphanium Traditional Name: [2-(3-phenoxypropoxy)benzyl]-triphenyl-phosphonium Formula: C34H32O2P+ MolecularWeight: 503.590441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32O2P/c1-5-17-30(18-6-1)35-26-15-27-36-34-25-14-13-16-29(34)28-37(31-19-7-2-8-20-31,32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-14,16-25H,15,26-28H2/q+1