1,1'-biphenyl; [1-(2-tert-butyl-4,6-dimethyl-phenoxy)-1-oxidanylidene-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1'-biphenyl; [1-(2-tert-butyl-4,6-dimethyl-phenoxy)-1-oxidanylidene-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: biphenyl; [2-(2-tert-butyl-4,6-dimethyl-phenoxy)-1-methyl-2-oxo-ethoxy]-oxido-oxo-phosphonium CAS Name: 1,1'-biphenyl; [1-(2-tert-butyl-4,6-dimethylphenoxy)-1-oxopropan-2-yl]oxy-oxido-oxophosphonium IUPAC Name: 1,1'-biphenyl; [1-(2-tert-butyl-4,6-dimethylphenoxy)-1-oxopropan-2-yl]oxy-oxido-oxophosphanium Traditional Name: biphenyl; [2-(2-tert-butyl-4,6-dimethyl-phenoxy)-2-keto-1-methyl-ethoxy]-keto-oxido-phosphonium Formula: C27H31O5P MolecularWeight: 466.505801

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-])C.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-])C.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H21O5P.C12H10/c1-9-7-10(2)13(12(8-9)15(4,5)6)19-14(16)11(3)20-21(17)18;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7-8,11H,1-6H3;1-10H