[1-[2-[(3S,4S)-3,4-dimethoxypyrrolidin-1-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-[2-[(3S,4S)-3,4-dimethoxypyrrolidin-1-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-[2-[(3S,4S)-3,4-dimethoxypyrrolidin-1-yl]-1-naphthyl]-2-naphthyl]-diphenyl-phosphane CAS Name: [1-[2-[(3S,4S)-3,4-dimethoxy-1-pyrrolidinyl]-1-naphthalenyl]-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-[2-[(3S,4S)-3,4-dimethoxypyrrolidin-1-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane Traditional Name: [1-[2-[(3S,4S)-3,4-dimethoxypyrrolidino]-1-naphthyl]-2-naphthyl]-diphenyl-phosphine Formula: C38H34NO2P MolecularWeight: 567.655821

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1OC)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CO[C@H]1CN(C[C@@H]1OC)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H34NO2P/c1-40-34-25-39(26-35(34)41-2)33-23-21-27-13-9-11-19-31(27)37(33)38-32-20-12-10-14-28(32)22-24-36(38)42(29-15-5-3-6-16-29)30-17-7-4-8-18-30/h3-24,34-35H,25-26H2,1-2H3/t34-,35-/m0/s1