Ethyl {[2-methyl-4-({1-[4'-(trifluoromethyl)-4-biphenylyl]pentyl}oxy)phenyl]oxy}acetate

HCID 86604657
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Basic information

Standard SMILES
CCCCC(Oc1ccc(OCC(=O)OCC)c(C)c1)c1ccc(-c2ccc(C(F)(F)F)cc2)cc1
InChIKey
XQXOLZJKQNLXFR-UHFFFAOYSA-N
Molecular formula
C29H31F3O4
Average molar mass
500.5 g/mol

Names & identifiers

Preferred name
Ethyl {[2-methyl-4-({1-[4'-(trifluoromethyl)-4-biphenylyl]pentyl}oxy)phenyl]oxy}acetate
IUPAC
ethyl 2-[2-methyl-4-[1-[4-[4-(trifluoromethyl)phenyl]phenyl]pentoxy]phenoxy]acetate

Names & synonyms

Ethyl {[2-methyl-4-({1-[4'-(trifluoromethyl)-4-biphenylyl]pentyl}oxy)phenyl]oxy}acetate

Database identifiers

PubChem CID
86604657

Properties

Computed structural properties

XLogP
8.3
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
12
Heavy atoms
36

Related reactions

4 records
New reaction record

Compound notes

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