4-(Pent-3-en-1-yl)-4'-pentyl-1,1'-bi(cyclohexyl)
Basic information
- Standard SMILES
CC=CCCC1CCC(C2CCC(CCCCC)CC2)CC1- InChIKey
HLSXDVCTCSGJKR-UHFFFAOYSA-N- Molecular formula
- C22H40
- Average molar mass
- 304.6 g/mol
- Monoisotopic mass
- 304.31300128
Names & identifiers
- Preferred name
- 4-(Pent-3-en-1-yl)-4'-pentyl-1,1'-bi(cyclohexyl)
- IUPAC
- 1-pent-3-enyl-4-(4-pentylcyclohexyl)cyclohexane
Names & synonyms
DTXSID5013817434-(pent-3-en-1-yl)-4'-pentyl-1,1'-bi(cyclohexyl)
Database identifiers
- PubChem CID
- 54372464
- DTXSID
DTXSID501381743
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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