1,1'-biphenyl; [1-(2-tert-butyl-5-methyl-phenoxy)-1-oxidanylidene-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1'-biphenyl; [1-(2-tert-butyl-5-methyl-phenoxy)-1-oxidanylidene-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: biphenyl; [2-(2-tert-butyl-5-methyl-phenoxy)-1-methyl-2-oxo-ethoxy]-oxido-oxo-phosphonium CAS Name: 1,1'-biphenyl; [1-(2-tert-butyl-5-methylphenoxy)-1-oxopropan-2-yl]oxy-oxido-oxophosphonium IUPAC Name: 1,1'-biphenyl; [1-(2-tert-butyl-5-methylphenoxy)-1-oxopropan-2-yl]oxy-oxido-oxophosphanium Traditional Name: biphenyl; [2-(2-tert-butyl-5-methyl-phenoxy)-2-keto-1-methyl-ethoxy]-keto-oxido-phosphonium Formula: C26H29O5P MolecularWeight: 452.479221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19O5P.C12H10/c1-9-6-7-11(14(3,4)5)12(8-9)18-13(15)10(2)19-20(16)17;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h6-8,10H,1-5H3;1-10H