(2R,3S)-4,4-dimethyl-2-piperidin-1-yl-1-(triphenylmethyl)oxy-pentan-3-ol

Systemtic Name: (2R,3S)-4,4-dimethyl-2-piperidin-1-yl-1-(triphenylmethyl)oxy-pentan-3-ol Openeye Name: (2R,3S)-4,4-dimethyl-2-(1-piperidyl)-1-trityloxy-pentan-3-ol CAS Name: (2R,3S)-4,4-dimethyl-2-(1-piperidinyl)-1-(triphenylmethyl)oxy-3-pentanol IUPAC Name: (2R,3S)-4,4-dimethyl-2-piperidin-1-yl-1-trityloxypentan-3-ol Traditional Name: (2R,3S)-4,4-dimethyl-2-piperidino-1-trityloxy-pentan-3-ol Formula: C31H39NO2 MolecularWeight: 457.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4)O

Isomeric SMILES

CC(C)(C)[C@@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4)O

InChI

InChI=1S/C31H39NO2/c1-30(2,3)29(33)28(32-22-14-7-15-23-32)24-34-31(25-16-8-4-9-17-25,26-18-10-5-11-19-26)27-20-12-6-13-21-27/h4-6,8-13,16-21,28-29,33H,7,14-15,22-24H2,1-3H3/t28-,29-/m1/s1