Basic information
- Standard SMILES
Cc1ccc(C#Cc2ccc3c(c2)C(C)(C)CCC3(C)C)cc1- InChIKey
KLUBHWCMCHVTDB-UHFFFAOYSA-N- Molecular formula
- C23H26
- Average molar mass
- 302.5 g/mol
Names & identifiers
- Preferred name
- (5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphth-2-yl)-(4-tolyl)-acetylene
- IUPAC
- 1,1,4,4-tetramethyl-6-[2-(4-methylphenyl)ethynyl]-2,3-dihydronaphthalene
Names & synonyms
SCHEMBL9484589SCHEMBL10899364KLUBHWCMCHVTDB-UHFFFAOYSA-N(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphth-2-yl)-(4-tolyl)-acetylene
Database identifiers
- PubChem CID
- 19786979
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 475
Related reactions
5 records
Compound notes
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