[(1R)-1-[2-[(1S)-1-diphenylphosphanylethyl]phenyl]ethyl]-diphenyl-phosphane

Systemtic Name: [(1R)-1-[2-[(1S)-1-diphenylphosphanylethyl]phenyl]ethyl]-diphenyl-phosphane Openeye Name: [(1R)-1-[2-[(1S)-1-diphenylphosphanylethyl]phenyl]ethyl]-diphenyl-phosphane CAS Name: [(1R)-1-[2-[(1S)-1-diphenylphosphinoethyl]phenyl]ethyl]-diphenylphosphine IUPAC Name: [(1R)-1-[2-[(1S)-1-diphenylphosphanylethyl]phenyl]ethyl]-diphenylphosphane Traditional Name: [(1R)-1-[2-[(1S)-1-diphenylphosphinoethyl]phenyl]ethyl]-diphenyl-phosphine Formula: C34H32P2 MolecularWeight: 502.565402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(C)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1[C@H](C)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32P2/c1-27(35(29-17-7-3-8-18-29)30-19-9-4-10-20-30)33-25-15-16-26-34(33)28(2)36(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3/t27-,28+