6-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-8-methyl-4H-1,3,2-benzodioxaphosphinine

Systemtic Name: 6-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-8-methyl-4H-1,3,2-benzodioxaphosphinine Openeye Name: 6-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-8-methyl-4H-1,3,2-benzodioxaphosphinine CAS Name: 6-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-8-methyl-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 6-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-8-methyl-4H-1,3,2-benzodioxaphosphinine Traditional Name: 6-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-8-methyl-4H-1,3,2-benzodioxaphosphorin Formula: C27H39O3P MolecularWeight: 442.570521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP2OCC3=CC(=CC(=C3O2)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP2OCC3=CC(=CC(=C3O2)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C27H39O3P/c1-17-12-21(26(6,7)8)24(22(13-17)27(9,10)11)30-31-28-16-19-15-20(25(3,4)5)14-18(2)23(19)29-31/h12-15H,16H2,1-11H3