Ethyl[4-(1,1-dimethyl-2{3-methyl-5-[4-(trifluoromethyl)phenyl]thien-2-yl}-2-oxoethyl)-2-methylphenoxy]acetate

HCID 21986375
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Basic information

Standard SMILES
CCOC(=O)COc1ccc(C(C)(C)C(=O)c2sc(-c3ccc(C(F)(F)F)cc3)cc2C)cc1C
InChIKey
CFLLWXXGUSMSOV-UHFFFAOYSA-N
Molecular formula
C27H27F3O4S
Average molar mass
504.6 g/mol

Names & identifiers

Preferred name
Ethyl[4-(1,1-dimethyl-2{3-methyl-5-[4-(trifluoromethyl)phenyl]thien-2-yl}-2-oxoethyl)-2-methylphenoxy]acetate
IUPAC
ethyl 2-[2-methyl-4-[2-methyl-1-[3-methyl-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]-1-oxopropan-2-yl]phenoxy]acetate

Names & synonyms

ethyl[4-(1,1-dimethyl-2{3-methyl-5-[4-(trifluoromethyl)phenyl]thien-2-yl}-2-oxoethyl)-2-methylphenoxy]acetateethyl[4-(1,1-dimethyl-2-{3-methyl-5-[4-(trifluoromethyl)phenyl]thien-2-yl}-2-oxoethyl)-2-methylphenoxy]acetate

Database identifiers

PubChem CID
21986375

Properties

Computed structural properties

XLogP
7.7
Topological polar surface area
80.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
35

Related reactions

2 records
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Compound notes

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