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

Systemtic Name: 2-(2,6-ditert-butyl-4-methyl-phenoxy)-6-methyl-4H-1,3,2-benzodioxaphosphinine Openeye Name: 2-(2,6-ditert-butyl-4-methyl-phenoxy)-6-methyl-4H-1,3,2-benzodioxaphosphinine CAS Name: 2-(2,6-ditert-butyl-4-methylphenoxy)-6-methyl-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 2-(2,6-ditert-butyl-4-methylphenoxy)-6-methyl-4H-1,3,2-benzodioxaphosphinine Traditional Name: 2-(2,6-ditert-butyl-4-methyl-phenoxy)-6-methyl-4H-1,3,2-benzodioxaphosphorin Formula: C23H31O3P MolecularWeight: 386.464201

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H31O3P/c1-15-9-10-20-17(11-15)14-24-27(25-20)26-21-18(22(3,4)5)12-16(2)13-19(21)23(6,7)8/h9-13H,14H2,1-8H3