Basic information
- Standard SMILES
CCc1cc2c(cc1C#Cc1ccc(C)cc1)C(C)(C)CCC2(C)C- InChIKey
CFPKYIJBLDXLGM-UHFFFAOYSA-N- Molecular formula
- C25H30
- Average molar mass
- 330.5 g/mol
Names & identifiers
- Preferred name
- (3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl)-(4-tolyl)-acetylene
- IUPAC
- 6-ethyl-1,1,4,4-tetramethyl-7-[2-(4-methylphenyl)ethynyl]-2,3-dihydronaphthalene
Names & synonyms
SCHEMBL9483853CFPKYIJBLDXLGM-UHFFFAOYSA-N(3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl)-(4-tolyl)-acetylene
Database identifiers
- PubChem CID
- 19786969
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 517
Related reactions
5 records
Compound notes
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