Basic information
- Standard SMILES
CC(=O)/C=C(\C)c1ccc(C2CCCC2)cc1- InChIKey
CFKVFQYXJWASLM-VAWYXSNFSA-N- Molecular formula
- C16H20O
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.15141526
Names & identifiers
- Preferred name
- (E)-4-(4-cyclopentyl-phenyl)-3-pentene-2-one
- IUPAC
- (E)-4-(4-cyclopentylphenyl)pent-3-en-2-one
Names & synonyms
SCHEMBL11801457CFKVFQYXJWASLM-VAWYXSNFSA-N(E)-4-(4-cyclopentyl-phenyl)-3-pentene-2-one
Database identifiers
- PubChem CID
- 68133602
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Related reactions
1 records
Compound notes
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