Basic information
- Standard SMILES
CC(=O)C1CC=C(CCC=C(C)CCC=C(C)C)CC1- InChIKey
LBLZFHTWUDYPHN-UHFFFAOYSA-N- Molecular formula
- C19H30O
- Average molar mass
- 274.4 g/mol
Names & identifiers
- Preferred name
- 1-Acetyl-4-(4,8-dimethyl-3,7-nonadienyl)-cyclohex-4-ene
- IUPAC
- 1-[4-(4,8-dimethylnona-3,7-dienyl)cyclohex-3-en-1-yl]ethanone
Names & synonyms
SCHEMBL10811718LBLZFHTWUDYPHN-UHFFFAOYSA-N1-acetyl-4-(4,8-dimethyl-3,7-nonadienyl)-cyclohex-4-ene
Database identifiers
- PubChem CID
- 54024871
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 405
Related reactions
2 records
Compound notes
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