N-(2-diphenylphosphoryl-4,4-dimethyl-3-oxidanyl-1-phenyl-pentyl)benzamide

Systemtic Name: N-(2-diphenylphosphoryl-4,4-dimethyl-3-oxidanyl-1-phenyl-pentyl)benzamide Openeye Name: N-(2-diphenylphosphoryl-3-hydroxy-4,4-dimethyl-1-phenyl-pentyl)benzamide CAS Name: N-(2-diphenylphosphoryl-3-hydroxy-4,4-dimethyl-1-phenylpentyl)benzamide IUPAC Name: N-(2-diphenylphosphoryl-3-hydroxy-4,4-dimethyl-1-phenylpentyl)benzamide Traditional Name: N-(2-diphenylphosphoryl-3-hydroxy-4,4-dimethyl-1-phenyl-pentyl)benzamide Formula: C32H34NO3P MolecularWeight: 511.591021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C(C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H34NO3P/c1-32(2,3)30(34)29(37(36,26-20-12-6-13-21-26)27-22-14-7-15-23-27)28(24-16-8-4-9-17-24)33-31(35)25-18-10-5-11-19-25/h4-23,28-30,34H,1-3H3,(H,33,35)