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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphinine Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphinine CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-4H-1,3,2-benzodioxaphosphinine Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphorin Formula: C18H21O3P MolecularWeight: 316.331301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP2OCC3=CC=CC=C3O2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OP2OCC3=CC=CC=C3O2)C(C)(C)C

InChI

InChI=1S/C18H21O3P/c1-13-9-10-17(15(11-13)18(2,3)4)21-22-19-12-14-7-5-6-8-16(14)20-22/h5-11H,12H2,1-4H3