(S)-[2-[(R)-(2-diphenylphosphanylphenyl)-methoxy-methyl]cyclopentyl]-naphthalen-1-yl-phenyl-phosphane

Systemtic Name: (S)-[2-[(R)-(2-diphenylphosphanylphenyl)-methoxy-methyl]cyclopentyl]-naphthalen-1-yl-phenyl-phosphane Openeye Name: (S)-[2-[(R)-(2-diphenylphosphanylphenyl)-methoxy-methyl]cyclopentyl]-(1-naphthyl)-phenyl-phosphane CAS Name: (S)-[2-[(R)-(2-diphenylphosphinophenyl)-methoxymethyl]cyclopentyl]-(1-naphthalenyl)-phenylphosphine IUPAC Name: (S)-[2-[(R)-(2-diphenylphosphanylphenyl)-methoxymethyl]cyclopentyl]-naphthalen-1-yl-phenylphosphane Traditional Name: (S)-[2-[(R)-(2-diphenylphosphinophenyl)-methoxy-methyl]cyclopentyl]-(1-naphthyl)-phenyl-phosphine Formula: C41H33OP2 MolecularWeight: 603.647642

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[C]4[CH][CH][CH][C]4P(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[C]4[CH][CH][CH][C]4[P@@](C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C41H33OP2/c1-42-41(36-26-13-14-28-39(36)43(32-19-5-2-6-20-32)33-21-7-3-8-22-33)37-27-16-30-40(37)44(34-23-9-4-10-24-34)38-29-15-18-31-17-11-12-25-35(31)38/h2-30,41H,1H3/t41-,44-/m0/s1