[(1S)-3-diphenylphosphoryl-1-phenyl-propoxy]methylbenzene

Systemtic Name: [(1S)-3-diphenylphosphoryl-1-phenyl-propoxy]methylbenzene Openeye Name: [(1S)-3-diphenylphosphoryl-1-phenyl-propoxy]methylbenzene CAS Name: [(1S)-3-diphenylphosphoryl-1-phenylpropoxy]methylbenzene IUPAC Name: [(1S)-3-diphenylphosphoryl-1-phenylpropoxy]methylbenzene Traditional Name: [(1S)-3-diphenylphosphoryl-1-phenyl-propoxy]methylbenzene Formula: C28H27O2P MolecularWeight: 426.486541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27O2P/c29-31(26-17-9-3-10-18-26,27-19-11-4-12-20-27)22-21-28(25-15-7-2-8-16-25)30-23-24-13-5-1-6-14-24/h1-20,28H,21-23H2/t28-/m0/s1