oxidanylidene-[1-oxidanylidene-1-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-propan-2-yl]oxy-(4-phenylbutyl)phosphanium

Systemtic Name: oxidanylidene-[1-oxidanylidene-1-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-propan-2-yl]oxy-(4-phenylbutyl)phosphanium Openeye Name: [2-(1-benzyl-2-hydroxy-2-oxo-ethoxy)-1-methyl-2-oxo-ethoxy]-oxo-(4-phenylbutyl)phosphonium CAS Name: [1-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxy-1-oxopropan-2-yl]oxy-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [1-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxy-1-oxopropan-2-yl]oxy-oxo-(4-phenylbutyl)phosphanium Traditional Name: [2-(1-benzyl-2-hydroxy-2-keto-ethoxy)-2-keto-1-methyl-ethoxy]-keto-(4-phenylbutyl)phosphonium Formula: C22H26O6P+ MolecularWeight: 417.412001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(CC1=CC=CC=C1)C(=O)O)O[P+](=O)CCCCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)OC(CC1=CC=CC=C1)C(=O)O)O[P+](=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C22H25O6P/c1-17(28-29(26)15-9-8-12-18-10-4-2-5-11-18)22(25)27-20(21(23)24)16-19-13-6-3-7-14-19/h2-7,10-11,13-14,17,20H,8-9,12,15-16H2,1H3/p+1