(1R,2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-octan-1-ol

Systemtic Name: (1R,2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-octan-1-ol Openeye Name: (1R,2R,4R)-4-benzyloxy-2-diphenylphosphoryl-1-phenyl-octan-1-ol CAS Name: (1R,2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-1-octanol IUPAC Name: (1R,2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxyoctan-1-ol Traditional Name: (1R,2R,4R)-4-benzoxy-2-diphenylphosphoryl-1-phenyl-octan-1-ol Formula: C33H37O3P MolecularWeight: 512.618841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C(C1=CC=CC=C1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC[C@H](C[C@H]([C@@H](C1=CC=CC=C1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H37O3P/c1-2-3-20-29(36-26-27-16-8-4-9-17-27)25-32(33(34)28-18-10-5-11-19-28)37(35,30-21-12-6-13-22-30)31-23-14-7-15-24-31/h4-19,21-24,29,32-34H,2-3,20,25-26H2,1H3/t29-,32-,33-/m1/s1