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

Systemtic Name: (2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-octan-1-one Openeye Name: (2R,4R)-4-benzyloxy-2-diphenylphosphoryl-1-phenyl-octan-1-one CAS Name: (2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-1-octanone IUPAC Name: (2R,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxyoctan-1-one Traditional Name: (2R,4R)-4-benzoxy-2-diphenylphosphoryl-1-phenyl-octan-1-one Formula: C33H35O3P MolecularWeight: 510.602961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35O3P/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/h4-19,21-24,29,32H,2-3,20,25-26H2,1H3/t29-,32-/m1/s1