(3R,5S)-1-octyl-3,4,5-tris(phenylmethoxy)piperidine

Systemtic Name: (3R,5S)-1-octyl-3,4,5-tris(phenylmethoxy)piperidine Openeye Name: (3R,5S)-3,4,5-tribenzyloxy-1-octyl-piperidine CAS Name: (3R,5S)-1-octyl-3,4,5-tris(phenylmethoxy)piperidine IUPAC Name: (3R,5S)-1-octyl-3,4,5-tris(phenylmethoxy)piperidine Traditional Name: (3R,5S)-3,4,5-tribenzoxy-1-octyl-piperidine Formula: C34H45NO3 MolecularWeight: 515.726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC(C(C(C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCN1C[C@H](C([C@H](C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H45NO3/c1-2-3-4-5-6-16-23-35-24-32(36-26-29-17-10-7-11-18-29)34(38-28-31-21-14-9-15-22-31)33(25-35)37-27-30-19-12-8-13-20-30/h7-15,17-22,32-34H,2-6,16,23-28H2,1H3/t32-,33+,34?