(1R,2S)-1-phenyl-2-piperidin-1-yl-3-(triphenylmethyl)oxy-propane-1-thiol

Systemtic Name: (1R,2S)-1-phenyl-2-piperidin-1-yl-3-(triphenylmethyl)oxy-propane-1-thiol Openeye Name: (1R,2S)-1-phenyl-2-(1-piperidyl)-3-trityloxy-propane-1-thiol CAS Name: (1R,2S)-1-phenyl-2-(1-piperidinyl)-3-(triphenylmethyl)oxy-1-propanethiol IUPAC Name: (1R,2S)-1-phenyl-2-piperidin-1-yl-3-trityloxypropane-1-thiol Traditional Name: (1R,2S)-1-phenyl-2-piperidino-3-trityloxy-propane-1-thiol Formula: C33H35NOS MolecularWeight: 493.7021

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)S

Isomeric SMILES

C1CCN(CC1)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)S

InChI

InChI=1S/C33H35NOS/c36-32(27-16-6-1-7-17-27)31(34-24-14-5-15-25-34)26-35-33(28-18-8-2-9-19-28,29-20-10-3-11-21-29)30-22-12-4-13-23-30/h1-4,6-13,16-23,31-32,36H,5,14-15,24-26H2/t31-,32+/m0/s1