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

Systemtic Name: 6-methyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine Openeye Name: 6-methyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine CAS Name: 6-methyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 6-methyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine Traditional Name: 6-methyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphorin Formula: C26H37O3P MolecularWeight: 428.543941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OP(OC2)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OP(OC2)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H37O3P/c1-17-11-12-22-18(13-17)16-27-30(28-22)29-23-20(25(5,6)7)14-19(24(2,3)4)15-21(23)26(8,9)10/h11-15H,16H2,1-10H3