1-cinnamyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine

Molecular Formula: C28H42N2


InChI: InChI=1/C28H42N2/c1-25(2)11-8-12-26(3)13-9-14-27(4)18-20-30-23-21-29(22-24-30)19-10-17-28-15-6-5-7-16-28/h5-7,10-11,13,15-18H,8-9,12,14,19-24H2,1-4H3/b17-10+,26-13+,27-18+

InChIKey: InChIKey=UPXHZJYKUFVGKX-DKYKDRISBD
SMILES: CC(=CCCC(=CCCC(=CCN1CCN(CC1)CC=CC2=CC=CC=C2)C)C)C

Names:
    1-cinnamyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine

Registries:
    PubChem CID 6366984
    PubChem ID 11602068