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Molecule
ID:129247
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₂₆O₃
Molecular Mass
338.44004
Exact Mass
338.18819469
Charge
0
InChI
InChI=1S/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3/t19-,20?/m1/s1
InChIKey
VEMKTZHHVJILDY-FIWHBWSRSA-N
Canonic Smiles
CC(=C[C@@H]1C(C1(C)C)C(=O)OCc1coc(c1)Cc1ccccc1)C
Isomeric Smiles
O=C(OCc1cc(Cc2ccccc2)oc1)C1[C@@H](C=C(C)C)C1(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.067613
LogD (pH = 7.4)
5.067613
Log P
5.067613
Molar Refractivity
99.8796
Polarizability
38.600327
Polar Surface Area
39.44
Rotatable Bonds
7
Lipinski's Rule of Five
false
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Resmethrin
PubChem
23615950
Names and Identifiers
IUPAC name
(5-benzylfuran-3-yl)methyl (3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate
IUPAC Traditional name
resmethrin
Synonyms
Resmethrin
Registration numbers
Chemspider ID
19952179
Wikipedia Title
Resmethrin
KEGG ID
C10991
CAS Number
10453-86-8
PubChem SID
162223541
PubChem CID
23615950
Molecule Details
Wikipedia
Resmethrin
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Bioactivity
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