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2,2,6,6-tetramethyl-4-[(E)-undec-1-enoxy]-1-[(E)-undec-1-enyl]piperidine

2,2,6,6-tetramethyl-4-[(E)-undec-1-enoxy]-1-[(E)-undec-1-enyl]piperidine

Systemtic Name:2,2,6,6-tetramethyl-4-[(E)-undec-1-enoxy]-1-[(E)-undec-1-enyl]piperidine
Openeye Name:2,2,6,6-tetramethyl-4-[(E)-undec-1-enoxy]-1-[(E)-undec-1-enyl]piperidine
CAS Name:2,2,6,6-tetramethyl-4-[(E)-undec-1-enoxy]-1-[(E)-undec-1-enyl]piperidine
IUPAC Name:2,2,6,6-tetramethyl-4-[(E)-undec-1-enoxy]-1-[(E)-undec-1-enyl]piperidine
Traditional Name:2,2,6,6-tetramethyl-4-[(E)-undec-1-enoxy]-1-[(E)-undec-1-enyl]piperidine
Formula: C31H59NO
MolecularWeight: 461.80626
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CN1C(CC(CC1(C)C)OC=CCCCCCCCCC)(C)C


Isomeric SMILES

CCCCCCCCC/C=C/N1C(CC(CC1(C)C)O/C=C/CCCCCCCCC)(C)C


InChI

InChI=1S/C31H59NO/c1-7-9-11-13-15-17-19-21-23-25-32-30(3,4)27-29(28-31(32,5)6)33-26-24-22-20-18-16-14-12-10-8-2/h23-26,29H,7-22,27-28H2,1-6H3/b25-23+,26-24+


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