2-(2-tert-butylphenoxy)-1-phenyl-3,1,2-benzoxazaphosphinin-4-one

Systemtic Name: 2-(2-tert-butylphenoxy)-1-phenyl-3,1,2-benzoxazaphosphinin-4-one Openeye Name: 2-(2-tert-butylphenoxy)-1-phenyl-3,1,2-benzoxazaphosphinin-4-one CAS Name: 2-(2-tert-butylphenoxy)-1-phenyl-3,1,2-benzoxazaphosphorin-4-one IUPAC Name: 2-(2-tert-butylphenoxy)-1-phenyl-3,1,2-benzoxazaphosphinin-4-one Traditional Name: 2-(2-tert-butylphenoxy)-1-phenyl-3,1,2-benzoxazaphosphorin-4-one Formula: C23H22NO3P MolecularWeight: 391.399441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OP2N(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OP2N(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C23H22NO3P/c1-23(2,3)19-14-8-10-16-21(19)26-28-24(17-11-5-4-6-12-17)20-15-9-7-13-18(20)22(25)27-28/h4-16H,1-3H3