Molecular Formula: C36H74O
InChI: InChI=1/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3
InChIKey: InChIKey=JQJGGMZIMBGQQY-UHFFFAOYAP SMILES: CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)CO
Names: 2-hexadecylicosan-1-ol
Registries: PubChem CID 86602 PubChem ID 10221874
