Basic information
- Standard SMILES
COCc1cc(C(=O)OC)ccc1-c1ccccc1C- InChIKey
BMYCXIKWTMREBD-UHFFFAOYSA-N- Molecular formula
- C17H18O3
- Average molar mass
- 270.32 g/mol
- Monoisotopic mass
- 270.12559443
Names & identifiers
- Preferred name
- Methyl 2-(methoxymethyl)-2'-methyl-[1,1'-biphenyl]-4-carboxylate
- IUPAC
- methyl 3-(methoxymethyl)-4-(2-methylphenyl)benzoate
Names & synonyms
1141473-85-9METHYL 2-(METHOXYMETHYL)-2'-METHYL-[1,1'-BIPHENYL]-4-CARBOXYLATESCHEMBL319975BMYCXIKWTMREBD-UHFFFAOYSA-NMethyl 2-(methoxymethyl)-2'-methylbiphenyl-4-carboxylatMethyl 2-(methoxymethyl)-2'-methylbiphenyl-4-carboxylateMETHYL2-(METHOXYMETHYL)-2'-METHYL-[1,1'-BIPHENYL]-4-CARBOXYLATE
Database identifiers
- PubChem CID
- 58554139
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
11 records
Compound notes
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