Basic information
- Standard SMILES
C#Cc1ccc2c(c1)C(OC1CCCCC1)CCC2(C)C- InChIKey
GEPWVUKWYLVDHE-UHFFFAOYSA-N- Molecular formula
- C20H26O
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.19836545
Names & identifiers
- Preferred name
- 4-Cyclohexyloxy-6-ethynyl-1,2,3,4-tetrahydro-1,1-dimethylnaphthalene
- IUPAC
- 1-cyclohexyloxy-7-ethynyl-4,4-dimethyl-2,3-dihydro-1H-naphthalene
Names & synonyms
SCHEMBL8670881GEPWVUKWYLVDHE-UHFFFAOYSA-N4-Cyclohexyloxy-6-ethynyl-1,2,3,4-tetrahydro-1,1-dimethylnaphthalene
Database identifiers
- PubChem CID
- 15391677
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
Related reactions
8 records
Linked notes
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