Basic information
- CAS
105371-89-9- Standard SMILES
COc1ccc(C=CC2CCCCC2)cc1- InChIKey
KOFIMXRTRMBXRG-UHFFFAOYSA-N- Molecular formula
- C15H20O
- Average molar mass
- 216.32 g/mol
- Monoisotopic mass
- 216.15141526
Names & identifiers
- Preferred name
- 1-(2-Cyclohexylethenyl)-4-methoxybenzene
- IUPAC
- 1-(2-cyclohexylethenyl)-4-methoxybenzene
Database identifiers
- CAS
105371-89-9- PubChem CID
- 56620105
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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