Basic information
- Standard SMILES
Cc1oc(-c2ccc(Cl)cc2)cc1C(O)C1CCCCC1- InChIKey
UPAIPYFWYGFSIP-UHFFFAOYSA-N- Molecular formula
- C18H21ClO2
- Average molar mass
- 304.8 g/mol
Names & identifiers
- Preferred name
- [5-(4-Chlorophenyl)-2-methyl-3-furyl](cyclohexyl)methanol
- IUPAC
- [5-(4-chlorophenyl)-2-methylfuran-3-yl]-cyclohexylmethanol
Names & synonyms
SCHEMBL3095713UPAIPYFWYGFSIP-UHFFFAOYSA-N[5-(4-chlorophenyl)-2-methyl-3-furyl](cyclohexyl)methanol
Database identifiers
- PubChem CID
- 68509840
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
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