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

Systemtic Name: 6,8-ditert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphinine Openeye Name: 6,8-ditert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphinine CAS Name: 6,8-ditert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 6,8-ditert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-4H-1,3,2-benzodioxaphosphinine Traditional Name: 6,8-ditert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphorin Formula: C30H45O3P MolecularWeight: 484.650261

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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(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(C)(C)C

InChI

InChI=1S/C30H45O3P/c1-19-14-22(28(5,6)7)26(23(15-19)29(8,9)10)33-34-31-18-20-16-21(27(2,3)4)17-24(25(20)32-34)30(11,12)13/h14-17H,18H2,1-13H3