[(1S)-1-[4-[(1S)-1-diphenylphosphanylethyl]phenyl]ethyl]-diphenyl-phosphane

Systemtic Name: [(1S)-1-[4-[(1S)-1-diphenylphosphanylethyl]phenyl]ethyl]-diphenyl-phosphane Openeye Name: [(1S)-1-[4-[(1S)-1-diphenylphosphanylethyl]phenyl]ethyl]-diphenyl-phosphane CAS Name: [(1S)-1-[4-[(1S)-1-diphenylphosphinoethyl]phenyl]ethyl]-diphenylphosphine IUPAC Name: [(1S)-1-[4-[(1S)-1-diphenylphosphanylethyl]phenyl]ethyl]-diphenylphosphane Traditional Name: [(1S)-1-[4-[(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=C(C=C1)C(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=C(C=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(31-15-7-3-8-16-31)32-17-9-4-10-18-32)29-23-25-30(26-24-29)28(2)36(33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-28H,1-2H3/t27-,28-/m0/s1