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

Systemtic Name: 8-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine Openeye Name: 8-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine CAS Name: 8-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 8-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine Traditional Name: 8-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphorin Formula: C29H43O3P MolecularWeight: 470.623681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1OP(OC2)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1OP(OC2)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H43O3P/c1-26(2,3)20-16-22(28(7,8)9)25(23(17-20)29(10,11)12)32-33-30-18-19-14-13-15-21(24(19)31-33)27(4,5)6/h13-17H,18H2,1-12H3