2-(diphenylphosphorylmethyl)-1-phenyl-butan-1-one

Systemtic Name: 2-(diphenylphosphorylmethyl)-1-phenyl-butan-1-one Openeye Name: 2-(diphenylphosphorylmethyl)-1-phenyl-butan-1-one CAS Name: 2-(diphenylphosphorylmethyl)-1-phenyl-1-butanone IUPAC Name: 2-(diphenylphosphorylmethyl)-1-phenylbutan-1-one Traditional Name: 2-(diphenylphosphorylmethyl)-1-phenyl-butan-1-one Formula: C23H23O2P MolecularWeight: 362.401281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23O2P/c1-2-19(23(24)20-12-6-3-7-13-20)18-26(25,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19H,2,18H2,1H3