Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(Cc3coc(C=O)c3)ccc21- InChIKey
ARWUOQGBLZTEFT-UHFFFAOYSA-N- Molecular formula
- C20H24O2
- Average molar mass
- 296.4 g/mol
Names & identifiers
- Preferred name
- 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)methyl]-2-furaldehyde
- IUPAC
- 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]furan-2-carbaldehyde
Names & synonyms
SCHEMBL5360941ARWUOQGBLZTEFT-UHFFFAOYSA-N4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)methyl]-2-furaldehyde
Database identifiers
- PubChem CID
- 21082644
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 412
Related reactions
3 records
Linked notes
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