2-[benzoyl-[2-[(E)-docos-13-enoyl]oxyethyl]amino]ethyl (E)-docos-13-enoate
Molecular Formula:
C
55
H
95
NO
5
InChI:
InChI=1/C55H95NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42-46-53(57)60-50-48-56(55(59)52-44-40-39-41-45-52)49-51-61-54(58)47-43-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-41,44-45H,3-16,21-38,42-43,46-51H2,1-2H3/b19-17+,20-18+
InChIKey:
InChIKey=DZZYIDRQAKRYNK-XPWSMXQVBD
SMILES:
CCCCCCCCC=CCCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCCC=CCCCCCCCC)C(=O)C1=CC=CC=C1
Names:
2-[benzoyl-[2-[(E)-docos-13-enoyl]oxyethyl]amino]ethyl (E)-docos-13-enoate
Registries:
PubChem CID 6386607
PubChem ID 11609018
