(3R,4R)-4-(4-phenylmethoxyphenyl)-1-(phenylmethyl)piperidine-3,4-diol

Systemtic Name: (3R,4R)-4-(4-phenylmethoxyphenyl)-1-(phenylmethyl)piperidine-3,4-diol Openeye Name: (3R,4R)-1-benzyl-4-(4-benzyloxyphenyl)piperidine-3,4-diol CAS Name: (3R,4R)-4-(4-phenylmethoxyphenyl)-1-(phenylmethyl)piperidine-3,4-diol IUPAC Name: (3R,4R)-1-benzyl-4-(4-phenylmethoxyphenyl)piperidine-3,4-diol Traditional Name: (3R,4R)-4-(4-benzoxyphenyl)-1-benzyl-piperidine-3,4-diol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]([C@@]1(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)O)CC4=CC=CC=C4

InChI

InChI=1S/C25H27NO3/c27-24-18-26(17-20-7-3-1-4-8-20)16-15-25(24,28)22-11-13-23(14-12-22)29-19-21-9-5-2-6-10-21/h1-14,24,27-28H,15-19H2/t24-,25-/m1/s1