1,2-bis(diphenylphosphoryl)-5-phenyl-pentan-3-one

Systemtic Name: 1,2-bis(diphenylphosphoryl)-5-phenyl-pentan-3-one Openeye Name: 1,2-bis(diphenylphosphoryl)-5-phenyl-pentan-3-one CAS Name: 1,2-bis(diphenylphosphoryl)-5-phenyl-3-pentanone IUPAC Name: 1,2-bis(diphenylphosphoryl)-5-phenylpentan-3-one Traditional Name: 1,2-bis(diphenylphosphoryl)-5-phenyl-pentan-3-one Formula: C35H32O3P2 MolecularWeight: 562.574302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32O3P2/c36-34(27-26-29-16-6-1-7-17-29)35(40(38,32-22-12-4-13-23-32)33-24-14-5-15-25-33)28-39(37,30-18-8-2-9-19-30)31-20-10-3-11-21-31/h1-25,35H,26-28H2