About (1E,4E)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one
(1E,4E)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one (PubChem CID 44591120) has the molecular formula C21H22F4O2
and a molecular weight of 382.40 g/mol. Its IUPAC name is (1E,4E)-1-[2-fluoro-4-(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-[2-fluoro-4-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
The IUPAC name of (1E,4E)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one (CID 44591120) is (1E,4E)-1-[2-fluoro-4-(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-[2-fluoro-4-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
The canonical SMILES for (1E,4E)-1-[2-fluoro-4-(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/c2ccc(C(F)(F)F)cc2F)C(C)(C)CCC1O.
What is the InChIKey of (1E,4E)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
The InChIKey is LZXAWYNCSZSNPO-ZIRGRKGMSA-N. The full InChI is InChI=1S/C21H22F4O2/c1-13-17(20(2,3)11-10-19(13)27)9-8-16(26)7-5-14-4-6-15(12-18(14)22)21(23,24)25/h4-9,12,19,27H,10-11H2,1-3H3/b7-5+,9-8+.
What are the key properties of (1E,4E)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one?
(1E,4E)-1-[2-fluoro-4-(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-[2-fluoro-4-(trifluoromethyl)phenyl]-5-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one is sourced from PubChem (CID 44591120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).