(2S,3R,4S,6R)-1-methyl-6-nonyl-2-phenyl-3,4-bis(phenylmethoxy)piperidine

Systemtic Name: (2S,3R,4S,6R)-1-methyl-6-nonyl-2-phenyl-3,4-bis(phenylmethoxy)piperidine Openeye Name: (2S,3R,4S,6R)-3,4-dibenzyloxy-1-methyl-6-nonyl-2-phenyl-piperidine CAS Name: (2S,3R,4S,6R)-1-methyl-6-nonyl-2-phenyl-3,4-bis(phenylmethoxy)piperidine IUPAC Name: (2S,3R,4S,6R)-1-methyl-6-nonyl-2-phenyl-3,4-bis(phenylmethoxy)piperidine Traditional Name: (2S,3R,4S,6R)-3,4-dibenzoxy-1-methyl-6-nonyl-2-phenyl-piperidine Formula: C35H47NO2 MolecularWeight: 513.75318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CC(C(C(N1C)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC[C@@H]1C[C@@H]([C@@H]([C@@H](N1C)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H47NO2/c1-3-4-5-6-7-8-18-25-32-26-33(37-27-29-19-12-9-13-20-29)35(38-28-30-21-14-10-15-22-30)34(36(32)2)31-23-16-11-17-24-31/h9-17,19-24,32-35H,3-8,18,25-28H2,1-2H3/t32-,33+,34+,35+/m1/s1