Ethyl 2-(4-tert-butylphenyl)cyclopropanecarboxylate

HCID 615698

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

Related reactions

4 records

Compound notes

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