(2R,3S)-1-diphenylphosphanyl-2-diphenylphosphoryl-5-phenyl-pentan-3-ol

Systemtic Name: (2R,3S)-1-diphenylphosphanyl-2-diphenylphosphoryl-5-phenyl-pentan-3-ol Openeye Name: (2R,3S)-1-diphenylphosphanyl-2-diphenylphosphoryl-5-phenyl-pentan-3-ol CAS Name: (2R,3S)-1-diphenylphosphino-2-diphenylphosphoryl-5-phenyl-3-pentanol IUPAC Name: (2R,3S)-1-diphenylphosphanyl-2-diphenylphosphoryl-5-phenylpentan-3-ol Traditional Name: (2R,3S)-1-diphenylphosphino-2-diphenylphosphoryl-5-phenyl-pentan-3-ol Formula: C35H34O2P2 MolecularWeight: 548.590782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]([C@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C35H34O2P2/c36-34(27-26-29-16-6-1-7-17-29)35(28-38(30-18-8-2-9-19-30)31-20-10-3-11-21-31)39(37,32-22-12-4-13-23-32)33-24-14-5-15-25-33/h1-25,34-36H,26-28H2/t34-,35-/m0/s1