Basic information
- Standard SMILES
CC(C)(C)OC(=O)C[C@@H](CCCC1CCCCC1)C(=O)O- InChIKey
VVYVFZRWUJASEV-CQSZACIVSA-N- Molecular formula
- C17H30O4
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- (2R)-2-[2-(tert-butoxy)-2-oxoethyl]-5-cyclohexylpentanoic acid
- IUPAC
- (2R)-5-cyclohexyl-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pentanoic acid
Names & synonyms
343251-07-0(2R)-2-[2-(tert-butoxy)-2-oxoethyl]-5-cyclohexylpentanoic acid(R)-2-[2-(tert-Butoxy)-2-oxoethyl]-5-cyclohexylpentanoic acid(R)-2-(2-(tert-Butoxy)-2-oxoethyl]-5-cyclohexylpentanoic acidSCHEMBL5398181VVYVFZRWUJASEV-CQSZACIVSA-NMFCD22123559SY407922(2R)-2-(2-tert-butoxy-2-oxoethyl)-5-cyclohexylpentanoic acid(2R)-2-[2-(tert-butoxy)2-oxoethyl]-5-cyclohexylpentanoic acid(2r)-2[2-(tert-butoxy)-2-oxoethyl]-5-cyclohexylpentanoic acid
Database identifiers
- PubChem CID
- 9835906
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 337
Related reactions
59 records
Compound notes
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