[(1R,2R)-1,2-bis(diphenylphosphoryloxy)-2-phenyl-ethyl]benzene

Systemtic Name: [(1R,2R)-1,2-bis(diphenylphosphoryloxy)-2-phenyl-ethyl]benzene Openeye Name: [(1R,2R)-1,2-bis(diphenylphosphoryloxy)-2-phenyl-ethyl]benzene CAS Name: [(1R,2R)-1,2-bis(diphenylphosphoryloxy)-2-phenylethyl]benzene IUPAC Name: [(1R,2R)-1,2-bis(diphenylphosphoryloxy)-2-phenylethyl]benzene Traditional Name: [(1R,2R)-1,2-bis(diphenylphosphoryloxy)-2-phenyl-ethyl]benzene Formula: C38H32O4P2 MolecularWeight: 614.605802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32O4P2/c39-43(33-23-11-3-12-24-33,34-25-13-4-14-26-34)41-37(31-19-7-1-8-20-31)38(32-21-9-2-10-22-32)42-44(40,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37-38H/t37-,38-/m1/s1