[2-(4-chlorophenyl)ethylamino]methyl-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phosphinic acid

Systemtic Name: [2-(4-chlorophenyl)ethylamino]methyl-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phosphinic acid Openeye Name: [2-(4-chlorophenyl)ethylamino]methyl-(3,5-ditert-butyl-4-hydroxy-phenoxy)phosphinic acid CAS Name: [2-(4-chlorophenyl)ethylamino]methyl-(3,5-ditert-butyl-4-hydroxyphenoxy)phosphinic acid IUPAC Name: [2-(4-chlorophenyl)ethylamino]methyl-(3,5-ditert-butyl-4-hydroxyphenoxy)phosphinic acid Traditional Name: [2-(4-chlorophenyl)ethylamino]methyl-(3,5-ditert-butyl-4-hydroxy-phenoxy)phosphinic acid Formula: C23H33ClNO4P MolecularWeight: 453.939181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OP(=O)(CNCCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OP(=O)(CNCCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C23H33ClNO4P/c1-22(2,3)19-13-18(14-20(21(19)26)23(4,5)6)29-30(27,28)15-25-12-11-16-7-9-17(24)10-8-16/h7-10,13-14,25-26H,11-12,15H2,1-6H3,(H,27,28)