bis[[1,3-diphenyl-2-(phenylmethyl)propan-2-yl]oxy]-oxidanylidene-phosphanium

Systemtic Name: bis[[1,3-diphenyl-2-(phenylmethyl)propan-2-yl]oxy]-oxidanylidene-phosphanium Openeye Name: bis(1,1-dibenzyl-2-phenyl-ethoxy)-oxo-phosphonium CAS Name: bis[[1,3-diphenyl-2-(phenylmethyl)propan-2-yl]oxy]-oxophosphonium IUPAC Name: bis[(2-benzyl-1,3-diphenylpropan-2-yl)oxy]-oxophosphanium Traditional Name: bis(1,1-dibenzyl-2-phenyl-ethoxy)-keto-phosphonium Formula: C44H42O3P+ MolecularWeight: 649.776241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CC3=CC=CC=C3)O[P+](=O)OC(CC4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CC3=CC=CC=C3)O[P+](=O)OC(CC4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C44H42O3P/c45-48(46-43(31-37-19-7-1-8-20-37,32-38-21-9-2-10-22-38)33-39-23-11-3-12-24-39)47-44(34-40-25-13-4-14-26-40,35-41-27-15-5-16-28-41)36-42-29-17-6-18-30-42/h1-30H,31-36H2/q+1