Basic information
- Standard SMILES
COC1=CCc2ccccc2C1(CO)CCC(C)C- InChIKey
FKUXXVGPTIVJQQ-UHFFFAOYSA-N- Molecular formula
- C17H24O2
- Average molar mass
- 260.4 g/mol
Names & identifiers
- Preferred name
- [2-Methoxy-1-(3-methylbutyl)-1,4-dihydronaphthalen-1-yl]methanol
- IUPAC
- [2-methoxy-1-(3-methylbutyl)-4H-naphthalen-1-yl]methanol
Names & synonyms
SCHEMBL3998844FKUXXVGPTIVJQQ-UHFFFAOYSA-N[2-methoxy-1-(3-methylbutyl)-1,4-dihydronaphthalen-1-yl]methanol
Database identifiers
- PubChem CID
- 68871071
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
8 records
Compound notes
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