8-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphinine

Systemtic Name: 8-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphinine Openeye Name: 8-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphinine CAS Name: 8-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 8-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-4H-1,3,2-benzodioxaphosphinine Traditional Name: 8-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphorin Formula: C26H37O3P MolecularWeight: 428.543941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP2OCC3=C(O2)C(=CC=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP2OCC3=C(O2)C(=CC=C3)C(C)(C)C)C(C)(C)C

InChI

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