(1R,2R)-1,2-bis(2-diphenylphosphorylcyclopentyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(2-diphenylphosphorylcyclopentyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(2-diphenylphosphorylcyclopentyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(2-diphenylphosphorylcyclopentyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(2-diphenylphosphorylcyclopentyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(2-diphenylphosphorylcyclopentyl)ethane-1,2-diol Formula: C36H30O4P2 MolecularWeight: 588.568522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3C(C([C]4[CH][CH][CH][C]4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3[C@H]([C@@H]([C]4[CH][CH][CH][C]4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)O)O

InChI

InChI=1S/C36H30O4P2/c37-35(31-23-13-25-33(31)41(39,27-15-5-1-6-16-27)28-17-7-2-8-18-28)36(38)32-24-14-26-34(32)42(40,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,35-38H/t35-,36-/m1/s1