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4-[(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienoyl]piperazine-1-carbaldehyde

4-[(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienoyl]piperazine-1-carbaldehyde

Systemtic Name:4-[(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienoyl]piperazine-1-carbaldehyde
Openeye Name:4-[(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienoyl]piperazine-1-carbaldehyde
CAS Name:4-[(6E,10E)-3,7,11,15-tetramethyl-1-oxohexadeca-6,10,14-trienyl]-1-piperazinecarboxaldehyde
IUPAC Name:4-[(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienoyl]piperazine-1-carbaldehyde
Traditional Name:4-[(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienoyl]piperazine-1-carbaldehyde
Formula: C25H42N2O2
MolecularWeight: 402.61318
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)CCC=C(C)CCC=C(C)C)CC(=O)N1CCN(CC1)C=O


Isomeric SMILES

CC(CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CC(=O)N1CCN(CC1)C=O


InChI

InChI=1S/C25H42N2O2/c1-21(2)9-6-10-22(3)11-7-12-23(4)13-8-14-24(5)19-25(29)27-17-15-26(20-28)16-18-27/h9,11,13,20,24H,6-8,10,12,14-19H2,1-5H3/b22-11+,23-13+


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