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

Systemtic Name: 6,8-dimethyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine Openeye Name: 6,8-dimethyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine CAS Name: 6,8-dimethyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 6,8-dimethyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine Traditional Name: 6,8-dimethyl-2-(2,4,6-tritert-butylphenoxy)-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/c1-17-12-18(2)23-19(13-17)16-28-31(29-23)30-24-21(26(6,7)8)14-20(25(3,4)5)15-22(24)27(9,10)11/h12-15H,16H2,1-11H3