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

Systemtic Name: 6,8-ditert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine Openeye Name: 6,8-ditert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine CAS Name: 6,8-ditert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 6,8-ditert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine Traditional Name: 6,8-ditert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphorin Formula: C33H51O3P MolecularWeight: 526.730001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H51O3P/c1-29(2,3)22-16-21-20-34-37(35-27(21)24(17-22)31(7,8)9)36-28-25(32(10,11)12)18-23(30(4,5)6)19-26(28)33(13,14)15/h16-19H,20H2,1-15H3