Molecular Formula: C31H60N2O2
InChIKey: InChIKey=QIBWTOPJBAYCEB-UHFFFAOYAL
SMILES: CCCCCCCCCCCCCCCC(=O)OC(CN1CCCCCC1)CN2CCCCCC2
Names:
1,3-bis(azepan-1-yl)propan-2-yl hexadecanoate
Registries:
PubChem CID 4242909
PubChem ID 8396842