[3-(4-phenoxybutoxy)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [3-(4-phenoxybutoxy)phenyl]methyl-triphenyl-phosphanium Openeye Name: [3-(4-phenoxybutoxy)phenyl]methyl-triphenyl-phosphonium CAS Name: [3-(4-phenoxybutoxy)phenyl]methyl-triphenylphosphonium IUPAC Name: [3-(4-phenoxybutoxy)phenyl]methyl-triphenylphosphanium Traditional Name: [3-(4-phenoxybutoxy)benzyl]-triphenyl-phosphonium Formula: C35H34O2P+ MolecularWeight: 517.617021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34O2P/c1-5-17-31(18-6-1)36-26-13-14-27-37-32-19-15-16-30(28-32)29-38(33-20-7-2-8-21-33,34-22-9-3-10-23-34)35-24-11-4-12-25-35/h1-12,15-25,28H,13-14,26-27,29H2/q+1