bis[2-[cyclohexyl-[(E)-octadec-9-enoyl]amino]ethyl] butanedioate
Molecular Formula:
C
56
H
100
N
2
O
6
InChI:
InChI=1/C56H100N2O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37-43-53(59)57(51-39-33-31-34-40-51)47-49-63-55(61)45-46-56(62)64-50-48-58(52-41-35-32-36-42-52)54(60)44-38-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,51-52H,3-16,21-50H2,1-2H3/b19-17+,20-18+
InChIKey:
InChIKey=YSLFIHJYVLXSKZ-XPWSMXQVBY
SMILES:
CCCCCCCCC=CCCCCCCCC(=O)N(CCOC(=O)CCC(=O)OCCN(C1CCCCC1)C(=O)CCCCCCCC=CCCCCCCCC)C2CCCCC2
Names:
bis[2-[cyclohexyl-[(E)-octadec-9-enoyl]amino]ethyl] butanedioate
Registries:
PubChem CID 6368624
PubChem ID 11602564
