3-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2-oxazaphospholidine

Systemtic Name: 3-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2-oxazaphospholidine Openeye Name: 3-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2-oxazaphospholidine CAS Name: 3-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-1,3,2-oxazaphospholidine IUPAC Name: 3-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-1,3,2-oxazaphospholidine Traditional Name: 3-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2-oxazaphospholidine Formula: C21H36NO2P MolecularWeight: 365.489801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP2N(CCO2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP2N(CCO2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C21H36NO2P/c1-15-13-16(19(2,3)4)18(17(14-15)20(5,6)7)24-25-22(11-12-23-25)21(8,9)10/h13-14H,11-12H2,1-10H3