1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
Basic information
- Standard SMILES
CC(O)c1ccc2c(c1)C(C)(C)CCC2(C)C- InChIKey
BLYVFGQOFUGFPX-UHFFFAOYSA-N- Molecular formula
- C16H24O
- Average molar mass
- 232.36 g/mol
Names & identifiers
- Preferred name
- 1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
- IUPAC
- 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol
Names & synonyms
69251-25-81-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol5,6,7,8-Tetrahydro-alpha,5,5,8,8-pentamethyl-2-naphthalenemethanolMFCD243840742-Naphthalenemethanol, 5,6,7,8-tetrahydro-a,5,5,8,8-pentamethyl-5,6,7,8-Tetrahydro-|A,5,5,8,8-pentamethyl-2-naphthalenemethanol1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-olCHEMBL551724SCHEMBL3541162BLYVFGQOFUGFPX-UHFFFAOYSA-NCS-B1782AKOS030627206
Show more names
CS-153391-(1,1,4,4-tetramethyltetralin-6-yl)ethanolF8245541-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol1-(5,6,7,8-tetrahydro -5,5,8,8-tetramethyl-2-naphthyl)ethanol1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethanol5,6,7,8-Tetrahydro-,5,5,8,8-pentamethyl-2-naphthalenemethanol(+)-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethanol
Database identifiers
- PubChem CID
- 21474499
- ChEMBL
CHEMBL551724
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
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Related reactions
9 records
Compound notes
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