(1S,2S,3R)-3-dicyclopentylphosphoryl-2-(diphenylphosphorylmethyl)cyclopentan-1-ol

Systemtic Name: (1S,2S,3R)-3-dicyclopentylphosphoryl-2-(diphenylphosphorylmethyl)cyclopentan-1-ol Openeye Name: (1S,2S,3R)-3-dicyclopentylphosphoryl-2-(diphenylphosphorylmethyl)cyclopentanol CAS Name: (1S,2S,3R)-3-dicyclopentylphosphoryl-2-(diphenylphosphorylmethyl)-1-cyclopentanol IUPAC Name: (1S,2S,3R)-3-dicyclopentylphosphoryl-2-(diphenylphosphorylmethyl)cyclopentan-1-ol Traditional Name: (1S,2S,3R)-3-dicyclopentylphosphoryl-2-(diphenylphosphorylmethyl)cyclopentanol Formula: C28H38O3P2 MolecularWeight: 484.547042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)P(=O)(C2CCCC2)C3CCC(C3CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)P(=O)([C@@H]2CC[C@@H]([C@H]2CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O)C5CCCC5

InChI

InChI=1S/C28H38O3P2/c29-27-19-20-28(33(31,24-15-7-8-16-24)25-17-9-10-18-25)26(27)21-32(30,22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-6,11-14,24-29H,7-10,15-21H2/t26-,27+,28-/m1/s1