4,5,6,7-tetrakis(chloranyl)-2-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Openeye Name: 4,5,6,7-tetrachloro-2-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide CAS Name: 4,5,6,7-tetrachloro-2-(2,6-ditert-butyl-4-methylphenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide IUPAC Name: 4,5,6,7-tetrachloro-2-(2,6-ditert-butyl-4-methylphenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Traditional Name: 4,5,6,7-tetrachloro-2-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Formula: C21H23Cl4O4P MolecularWeight: 512.190681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP2(=O)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP2(=O)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C21H23Cl4O4P/c1-10-8-11(20(2,3)4)17(12(9-10)21(5,6)7)27-30(26)28-18-15(24)13(22)14(23)16(25)19(18)29-30/h8-9H,1-7H3