[3,5-bis(phenylmethoxy)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [3,5-bis(phenylmethoxy)phenyl]methyl-triphenyl-phosphanium Openeye Name: (3,5-dibenzyloxyphenyl)methyl-triphenyl-phosphonium CAS Name: [3,5-bis(phenylmethoxy)phenyl]methyl-triphenylphosphonium IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methyl-triphenylphosphanium Traditional Name: (3,5-dibenzoxybenzyl)-triphenyl-phosphonium Formula: C39H34O2P+ MolecularWeight: 565.659821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H34O2P/c1-6-16-32(17-7-1)29-40-35-26-34(27-36(28-35)41-30-33-18-8-2-9-19-33)31-42(37-20-10-3-11-21-37,38-22-12-4-13-23-38)39-24-14-5-15-25-39/h1-28H,29-31H2/q+1