
Brassica oleracea botrytis, ext.
- IUPAC name
- 5-chloro-2-(2-chlorophenyl)-4-methylpent-3-enoic acid;5-chloro-2,4-dimethylpent-3-enoic acid;5-chloro-2-(4-methoxyphenyl)-4-methylpent-3-enoic acid;4-(chloromethyl)-2-(2-chlorophenyl)hex-3-enoic acid;4-(chloromethyl)-2-(4-methoxyphenyl)hex-3-enoic acid;4-(chloromethyl)-2-methylhex-3-enoic acid;4-(chloromethyl)-2-phenylhex-3-enoic acid;5-chloro-4-methyl-2-phenylpent-3-enoic acid
- Molecular formula
- C92H110Cl10O18
- Molecular weight
- 1858.4 g/mol
- Exact mass
- 1856.451843 Da
- Topological polar surface area
- 317.0 Ų
- Hydrogen-bond donors
- 8
- Hydrogen-bond acceptors
- 18
- Covalent units
- 8
- Defined stereocentres
- 0
Also known as
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.