{[2-Methyl-4-({1-[4'-(trifluoromethyl)-4-biphenylyl]pentyl}oxy)phenyl]oxy}acetic acid

HCID 10073534
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCCC(Oc1ccc(OCC(=O)O)c(C)c1)c1ccc(-c2ccc(C(F)(F)F)cc2)cc1
InChIKey
LXTUOZUCBDZTPJ-UHFFFAOYSA-N
Molecular formula
C27H27F3O4
Average molar mass
472.5 g/mol
Monoisotopic mass
472.18614382

Names & identifiers

Preferred name
{[2-Methyl-4-({1-[4'-(trifluoromethyl)-4-biphenylyl]pentyl}oxy)phenyl]oxy}acetic acid
IUPAC
2-[2-methyl-4-[1-[4-[4-(trifluoromethyl)phenyl]phenyl]pentoxy]phenoxy]acetic acid

Names & synonyms

{[2-Methyl-4-({1-[4'-(trifluoromethyl)-4-biphenylyl]pentyl}oxy)phenyl]oxy}acetic acidSCHEMBL4835241

Database identifiers

PubChem CID
10073534

Properties

Computed structural properties

XLogP
7.7
Topological polar surface area
55.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
34

Related reactions

2 records
New reaction record

Linked notes

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