Basic information
- Standard SMILES
CCOC(=O)C1CC1c1ccc(C(C)(C)C)cc1- InChIKey
UCDAWOWWZUSWFQ-UHFFFAOYSA-N- Molecular formula
- C16H22O2
- Average molar mass
- 246.34 g/mol
- Monoisotopic mass
- 246.16197994
Names & identifiers
- Preferred name
- Ethyl 2-(4-tert-butylphenyl)cyclopropanecarboxylate
- IUPAC
- ethyl 2-(4-tert-butylphenyl)cyclopropane-1-carboxylate
Names & synonyms
105393-23-5Ethyl 2-(4-tert-butylphenyl)cyclopropanecarboxylateethyl 2-(4-tert-butylphenyl)cyclopropane-1-carboxylateEthyl 2-(4-(tert-butyl)phenyl)cyclopropanecarboxylateMFCD02176657Ethyl 2-(4-(tert-butyl)phenyl)cyclopropane-1-carboxylateethyl 2-[4-(tert-butyl)phenyl]cyclopropanecarboxylateSCHEMBL1833981SBB019834AKOS000304560CS-0299040ST45163472
Show more names
EN300-227909Ethyl2-(4-(tert-butyl)phenyl)cyclopropanecarboxylateEthyl 2-(4-tert-butylphenyl)cyclopropanecarboxylate #2-(4-tert-Butyl-phenyl)-cyclopropanecarboxylic acid ethyl esterCyclopropanecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-, ethyl ester-
Database identifiers
- PubChem CID
- 615698
- Nikkaji
- J1.969.226D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Related reactions
4 records
Compound notes
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