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[(1S,2S)-4-diphenylphosphoryl-1-phenyl-1-(phenylcarbonyloxy)butan-2-yl] benzoate

[(1S,2S)-4-diphenylphosphoryl-1-phenyl-1-(phenylcarbonyloxy)butan-2-yl] benzoate

Systemtic Name:[(1S,2S)-4-diphenylphosphoryl-1-phenyl-1-(phenylcarbonyloxy)butan-2-yl] benzoate
Openeye Name:[(1S)-1-[(S)-benzoyloxy(phenyl)methyl]-3-diphenylphosphoryl-propyl] benzoate
CAS Name:benzoic acid [(1S,2S)-1-benzoyloxy-4-diphenylphosphoryl-1-phenylbutan-2-yl] ester
IUPAC Name:[(1S,2S)-1-benzoyloxy-4-diphenylphosphoryl-1-phenylbutan-2-yl] benzoate
Traditional Name:benzoic acid [(1S)-1-[(S)-benzoyloxy(phenyl)methyl]-3-diphenylphosphoryl-propyl] ester
Formula: C36H31O5P
MolecularWeight: 574.602101
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5


InChI

InChI=1S/C36H31O5P/c37-35(29-18-8-2-9-19-29)40-33(26-27-42(39,31-22-12-4-13-23-31)32-24-14-5-15-25-32)34(28-16-6-1-7-17-28)41-36(38)30-20-10-3-11-21-30/h1-25,33-34H,26-27H2/t33-,34-/m0/s1


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