[(1R,2R,3S)-2,3-bis(diphenylphosphanylmethyl)-1,2-dimethyl-cyclopentyl]methanol

Systemtic Name: [(1R,2R,3S)-2,3-bis(diphenylphosphanylmethyl)-1,2-dimethyl-cyclopentyl]methanol Openeye Name: [(1R,2R,3S)-2,3-bis(diphenylphosphanylmethyl)-1,2-dimethyl-cyclopentyl]methanol CAS Name: [(1R,2R,3S)-2,3-bis(diphenylphosphinomethyl)-1,2-dimethylcyclopentyl]methanol IUPAC Name: [(1R,2R,3S)-2,3-bis(diphenylphosphanylmethyl)-1,2-dimethylcyclopentyl]methanol Traditional Name: [(1R,2R,3S)-2,3-bis(diphenylphosphinomethyl)-1,2-dimethyl-cyclopentyl]methanol Formula: C34H38OP2 MolecularWeight: 524.612442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(C)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)CO

Isomeric SMILES

C[C@]1(CC[C@@H]([C@@]1(C)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)CO

InChI

InChI=1S/C34H38OP2/c1-33(26-35)24-23-28(25-36(29-15-7-3-8-16-29)30-17-9-4-10-18-30)34(33,2)27-37(31-19-11-5-12-20-31)32-21-13-6-14-22-32/h3-22,28,35H,23-27H2,1-2H3/t28-,33+,34-/m1/s1