6-tert-butyl-8-methyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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