Cyclohexyl 2-(4-isobutylphenyl)propanoate
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Basic information
- CAS
91668-67-6- Standard SMILES
CC(C)Cc1ccc(C(C)C(=O)OC2CCCCC2)cc1- InChIKey
KTWOZIWXNPWIOY-UHFFFAOYSA-N- Molecular formula
- C19H28O2
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.20893013
Names & identifiers
- Preferred name
- Cyclohexyl 2-(4-isobutylphenyl)propanoate
- IUPAC
- cyclohexyl 2-[4-(2-methylpropyl)phenyl]propanoate
- English name
- cyclohexyl 2-(4-isobutylphenyl)propanoate
- Molecular formula
- C19H28O2
- Molecular weight
- 288.42442
Names & synonyms
cyclohexyl 2-(4-isobutylphenyl)propanoate91668-67-6Cyclohexyl alpha-methyl-4-(2-methylpropyl)benzeneacetatecyclohexyl 2-[4-(2-methylpropyl)phenyl]propanoateAN-652/41717364Cyclohexyl |A-methyl-4-(2-methylpropyl)benzeneacetateCyclohexyl α-methyl-4-(2-methylpropyl)benzeneacetate
Database identifiers
- CAS
91668-67-6- PubChem CID
- 3252414
- Nikkaji
- J3.302.359F
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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