2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-naphthoquinone
- IUPAC name
- 2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-dione
- Molecular formula
- C31H46O2
- Molecular weight
- 450.7 g/mol
- Exact mass
- 450.349780706 Da
- XLogP3
- 10.9
- Topological polar surface area
- 34.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
13 more reported names
External database identifiers
- ChEMBL:CHEMBL4549212
- EPA DTXSID:DTXSID80859134
- PubMed:22235314
- PubMed:18799171
- PubMed:16771431
- PubMed:16566585
- PubMed:12615349
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.