1-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]piperidine

Systemtic Name: 1-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]piperidine Openeye Name: 1-[6-(2,6-diisopropylphenoxy)hexyl]piperidine CAS Name: 1-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]piperidine IUPAC Name: 1-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]piperidine Traditional Name: 1-[6-(2,6-diisopropylphenoxy)hexyl]piperidine Formula: C23H39NO MolecularWeight: 345.56186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCCCN2CCCCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCCCN2CCCCC2

InChI

InChI=1S/C23H39NO/c1-19(2)21-13-12-14-22(20(3)4)23(21)25-18-11-6-5-8-15-24-16-9-7-10-17-24/h12-14,19-20H,5-11,15-18H2,1-4H3