2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)hex-5-enoxy]piperidine

Systemtic Name: 2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)hex-5-enoxy]piperidine Openeye Name: 2,2,6,6-tetramethyl-1-[1-(p-tolyl)hex-5-enoxy]piperidine CAS Name: 2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)hex-5-enoxy]piperidine IUPAC Name: 2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)hex-5-enoxy]piperidine Traditional Name: 2,2,6,6-tetramethyl-1-[1-(p-tolyl)hex-5-enoxy]piperidine Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCC=C)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCC=C)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C22H35NO/c1-7-8-9-11-20(19-14-12-18(2)13-15-19)24-23-21(3,4)16-10-17-22(23,5)6/h7,12-15,20H,1,8-11,16-17H2,2-6H3