RefChem:1095815 structure

RefChem:1095815

1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]piperazine

Also Known As: trans-4-Geranylgeranyl-1-piperonylpiperazine|Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(3,7,11,15-tetramethyl-2,6,10,14-hexadecyltetraenyl)-, (E)-|1- -4-[ -3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]piperazine|1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]piperazine|1-4-[-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]piperazine|1-(3,4-Methylenedioxybenzyl)-4-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]piperazine|1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]piperazine|Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, (E,E,E)-

CAS: 72050-88-5
Molecular Formula C32H48N2O2
Molecular Weight 492.37158 g/mol
LogP 7.6786
Topological Polar Surface Area 24.94 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 13
Exact Mass 492.37158
Monoisotopic Mass 492.37158
Heavy Atoms 36
Complexity 944.90234

Chemical Identifiers

CAS Number 72050-88-5
SMILES CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)/C)/C)/C)C

Product Overview

RefChem:1095815 (CAS 72050-88-5), with molecular formula C32H48N2O2 and molecular weight 492.37158 g/mol. IUPAC: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]piperazine.

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