About (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one
(1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one (PubChem CID 44591000) has the molecular formula C21H22F4O2
and a molecular weight of 382.40 g/mol. Its IUPAC name is (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one.
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Frequently Asked Questions
What is the IUPAC name of (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
The IUPAC name of (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one (CID 44591000) is (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one.
What is the SMILES notation for (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
The canonical SMILES for (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one is CC1=C(/C=C/C(=O)/C=C/c2cc(F)cc(C(F)(F)F)c2)C(C)(C)CCC1O.
What is the InChIKey of (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
The InChIKey is UNKWUKFXJHMPHG-YTXTXJHMSA-N. The full InChI is InChI=1S/C21H22F4O2/c1-13-18(20(2,3)9-8-19(13)27)7-6-17(26)5-4-14-10-15(21(23,24)25)12-16(22)11-14/h4-7,10-12,19,27H,8-9H2,1-3H3/b5-4+,7-6+.
What are the key properties of (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
(1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one has a molecular weight of 382.40 g/mol, XLogP of 5.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,4E)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one is sourced from PubChem (CID 44591000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).