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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COP(O2)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)COP(O2)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C(C)(C)C

InChI

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