(1R,2S,3S,4S)-2,3-bis(diphenylphosphanylmethyl)bicyclo[2.2.1]heptan-7-ol

Systemtic Name: (1R,2S,3S,4S)-2,3-bis(diphenylphosphanylmethyl)bicyclo[2.2.1]heptan-7-ol Openeye Name: (1R,2S,3S,4S)-2,3-bis(diphenylphosphanylmethyl)norbornan-7-ol CAS Name: (1R,2S,3S,4S)-2,3-bis(diphenylphosphinomethyl)-7-bicyclo[2.2.1]heptanol IUPAC Name: (1R,2S,3S,4S)-2,3-bis(diphenylphosphanylmethyl)bicyclo[2.2.1]heptan-7-ol Traditional Name: (1R,2S,3S,4S)-2,3-bis(diphenylphosphinomethyl)norbornan-7-ol Formula: C33H34OP2 MolecularWeight: 508.569982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1C2O)CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C[C@H]2[C@@H]([C@H]([C@@H]1C2O)CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H34OP2/c34-33-29-21-22-30(33)32(24-36(27-17-9-3-10-18-27)28-19-11-4-12-20-28)31(29)23-35(25-13-5-1-6-14-25)26-15-7-2-8-16-26/h1-20,29-34H,21-24H2/t29-,30+,31-,32-,33?/m0/s1