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

Systemtic Name: bis[(2-cyclohexyl-1,3-diphenyl-propan-2-yl)oxy]-oxidanylidene-phosphanium Openeye Name: bis(1-benzyl-1-cyclohexyl-2-phenyl-ethoxy)-oxo-phosphonium CAS Name: bis[(2-cyclohexyl-1,3-diphenylpropan-2-yl)oxy]-oxophosphonium IUPAC Name: bis[(2-cyclohexyl-1,3-diphenylpropan-2-yl)oxy]-oxophosphanium Traditional Name: bis(1-benzyl-1-cyclohexyl-2-phenyl-ethoxy)-keto-phosphonium Formula: C42H50O3P+ MolecularWeight: 633.818361

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O[P+](=O)OC(CC4=CC=CC=C4)(CC5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O[P+](=O)OC(CC4=CC=CC=C4)(CC5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C42H50O3P/c43-46(44-41(39-27-15-5-16-28-39,31-35-19-7-1-8-20-35)32-36-21-9-2-10-22-36)45-42(40-29-17-6-18-30-40,33-37-23-11-3-12-24-37)34-38-25-13-4-14-26-38/h1-4,7-14,19-26,39-40H,5-6,15-18,27-34H2/q+1