2-diphenylphosphoryl-4-oxidanyl-1-phenyl-butan-1-one

Systemtic Name: 2-diphenylphosphoryl-4-oxidanyl-1-phenyl-butan-1-one Openeye Name: 2-diphenylphosphoryl-4-hydroxy-1-phenyl-butan-1-one CAS Name: 2-diphenylphosphoryl-4-hydroxy-1-phenyl-1-butanone IUPAC Name: 2-diphenylphosphoryl-4-hydroxy-1-phenylbutan-1-one Traditional Name: 2-diphenylphosphoryl-4-hydroxy-1-phenyl-butan-1-one Formula: C22H21O3P MolecularWeight: 364.374101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CCO)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CCO)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21O3P/c23-17-16-21(22(24)18-10-4-1-5-11-18)26(25,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,23H,16-17H2