Basic information
- Standard SMILES
COc1cccc(OC)c1-c1ccc2c(c1)C(C)(C)CCC2(C)C- InChIKey
NACNMEVWMMPQJP-UHFFFAOYSA-N- Molecular formula
- C22H28O2
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.20893013
Names & identifiers
- Preferred name
- 6-(2,6-Dimethoxyphenyl)-1,1,4,4-tetramethy-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 6-(2,6-dimethoxyphenyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
Names & synonyms
SCHEMBL5490005NACNMEVWMMPQJP-UHFFFAOYSA-N6-(2,6-dimethoxyphenyl)-1,1,4,4-tetramethy-1,2,3,4-tetrahydronaphthalene6-(2,6-Dimethoxyphenyl)-1,1,4,4-tetramethy-1,2,3,4-tetrahydronaphthlene
Database identifiers
- PubChem CID
- 21106916
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Related reactions
6 records
Linked notes
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