Basic information
- Standard SMILES
COc1ccc(C2CCCCC2)c(C(C)C)c1- InChIKey
KNRMLGKQGCVZNX-UHFFFAOYSA-N- Molecular formula
- C16H24O
- Average molar mass
- 232.36 g/mol
Names & identifiers
- Preferred name
- Cyclohexyl-4-methoxy-2-isopropyl-benzene
- IUPAC
- 1-cyclohexyl-4-methoxy-2-propan-2-ylbenzene
Names & synonyms
SCHEMBL3148621KNRMLGKQGCVZNX-UHFFFAOYSA-NCyclohexyl-4-methoxy-2-isopropyl-benzene1-cyclohexyl-4-methoxy-2-isopropyl-benzeneDB-1032001058159-81-1
Database identifiers
- PubChem CID
- 68529356
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 218
Related reactions
2 records
Compound notes
Loading…