[1-phenoxybutoxy(phenyl)methyl]-triphenyl-phosphanium

Systemtic Name: [1-phenoxybutoxy(phenyl)methyl]-triphenyl-phosphanium Openeye Name: [1-phenoxybutoxy(phenyl)methyl]-triphenyl-phosphonium CAS Name: [1-phenoxybutoxy(phenyl)methyl]-triphenylphosphonium IUPAC Name: [1-phenoxybutoxy(phenyl)methyl]-triphenylphosphanium Traditional Name: [1-phenoxybutoxy(phenyl)methyl]-triphenyl-phosphonium Formula: C35H34O2P+ MolecularWeight: 517.617021

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC=CC=C1)OC(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC(OC1=CC=CC=C1)OC(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34O2P/c1-2-18-34(36-30-21-10-4-11-22-30)37-35(29-19-8-3-9-20-29)38(31-23-12-5-13-24-31,32-25-14-6-15-26-32)33-27-16-7-17-28-33/h3-17,19-28,34-35H,2,18H2,1H3/q+1