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Molecule
ID:25972
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₆O₃
Molecular Mass
256.29644
Exact Mass
256.10994437
Charge
0
InChI
InChI=1S/C16H16O3/c1-12-6-8-13(9-7-12)11-19-16-14(10-17)4-3-5-15(16)18-2/h3-10H,11H2,1-2H3
InChIKey
YQGOAKNOLJOAPM-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1OCc1ccc(cc1)C)C=O
Isomeric Smiles
c1(OCc2ccc(cc2)C)c(C=O)cccc1OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.6083002
LogD (pH = 7.4)
3.6083002
Log P
3.6083002
Molar Refractivity
75.2222
Polarizability
28.614853
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3014120
Matrix Scientific
028521
Academic Data
PubChem
3765736
Names and Identifiers
IUPAC name
3-methoxy-2-[(4-methylphenyl)methoxy]benzaldehyde
Synonyms
3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde
IUPAC Traditional name
3-methoxy-2-[(4-methylphenyl)methoxy]benzaldehyde
Registration numbers
MDL Number
MFCD03422415
CAS Number
52803-64-2
PubChem CID
3765736
PubChem SID
160989279
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay