Basic information
- Standard SMILES
CC(C)(C)OC(=O)C/C(=C\CCC1CCCCC1)C(=O)O.NC1CCCCC1- InChIKey
TVFMSNGEDIDCCZ-JHGYPSGKSA-N- Molecular formula
- C23H41NO4
- Average molar mass
- 395.6 g/mol
Names & identifiers
- Preferred name
- (e)-2-[2-(Tert-butoxy)-2-oxoethyl]-5-cyclohexyl-2-pentenoic acid cyclohexylamine salt
- IUPAC
- cyclohexanamine;(E)-5-cyclohexyl-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pent-2-enoic acid
Names & synonyms
SCHEMBL6834230TVFMSNGEDIDCCZ-JHGYPSGKSA-N(e)-2-[2-(tert-butoxy)-2-oxoethyl]-5-cyclohexyl-2-pentenoic acid cyclohexylamine salt
Database identifiers
- PubChem CID
- 69911301
Properties
Computed structural properties
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 430
Related reactions
2 records
Compound notes
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