(E)-1-[4-(3-phenylpropyl)-1-piperidyl]octadec-9-en-1-one
Molecular Formula:
C
32
H
53
NO
InChI:
InChI=1/C32H53NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-32(34)33-28-26-31(27-29-33)24-20-23-30-21-17-16-18-22-30/h9-10,16-18,21-22,31H,2-8,11-15,19-20,23-29H2,1H3/b10-9+
InChIKey:
InChIKey=LFKCEYVUYBGPMD-MDZDMXLPBQ
SMILES:
CCCCCCCCC=CCCCCCCCC(=O)N1CCC(CC1)CCCC2=CC=CC=C2
Names:
(E)-1-[4-(3-phenylpropyl)-1-piperidyl]octadec-9-en-1-one
Registries:
PubChem CID 6390931
PubChem ID 11610590
