[1-[(1S)-1-(2-ethylsulfanylcyclopentyl)ethyl]benzimidazol-2-yl]-diphenyl-phosphane

Systemtic Name: [1-[(1S)-1-(2-ethylsulfanylcyclopentyl)ethyl]benzimidazol-2-yl]-diphenyl-phosphane Openeye Name: [1-[(1S)-1-(2-ethylsulfanylcyclopentyl)ethyl]benzimidazol-2-yl]-diphenyl-phosphane CAS Name: [1-[(1S)-1-[2-(ethylthio)cyclopentyl]ethyl]-2-benzimidazolyl]-diphenylphosphine IUPAC Name: [1-[(1S)-1-(2-ethylsulfanylcyclopentyl)ethyl]benzimidazol-2-yl]-diphenylphosphane Traditional Name: [1-[(1S)-1-[2-(ethylthio)cyclopentyl]ethyl]benzimidazol-2-yl]-diphenyl-phosphine Formula: C28H26N2PS MolecularWeight: 453.558201

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Descriptors Computed from Structure

Canonical SMILES:

CCS[C]1[CH][CH][CH][C]1C(C)N2C3=CC=CC=C3N=C2P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCS[C]1[CH][CH][CH][C]1[C@H](C)N2C3=CC=CC=C3N=C2P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2PS/c1-3-32-27-20-12-17-24(27)21(2)30-26-19-11-10-18-25(26)29-28(30)31(22-13-6-4-7-14-22)23-15-8-5-9-16-23/h4-21H,3H2,1-2H3/t21-/m0/s1