Completing data — usually done within a minute
Basic information
- CAS
88069-97-0- Standard SMILES
CCCCCC1CC=C(c2ccccc2)CC1- InChIKey
UFWOVQWYOHCYON-UHFFFAOYSA-N- Molecular formula
- C17H24
- Average molar mass
- 228.37 g/mol
- Monoisotopic mass
- 228.18780077
Names & identifiers
- Preferred name
- 4-Pentyl-2,3,4,5-tetrahydro-1,1'-biphenyl
- IUPAC
- (4-pentylcyclohexen-1-yl)benzene
Names & synonyms
88069-97-04-Pentyl-2,3,4,5-tetrahydro-1,1'-biphenylSCHEMBL2976250(4-n-pentylcyclohexenyl)benzeneDTXSID30545398UFWOVQWYOHCYON-UHFFFAOYSA-N
Database identifiers
- CAS
88069-97-0- PubChem CID
- 13628488
- DTXSID
DTXSID30545398
Properties
Computed structural propertiesFilling in
- XLogP
- 6.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 232
Related reactions
3 records
Compound notes
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