Basic information
- CAS
105351-43-7- Standard SMILES
C/C=C/CCC1CCC(C2CCC(CC)CC2)CC1- InChIKey
MSCUDQBNQDNYRC-HWKANZROSA-N- Molecular formula
- C19H34
- Average molar mass
- 262.5 g/mol
- Monoisotopic mass
- 262.26605109
Names & identifiers
- Preferred name
- Pen2bcH
- IUPAC
- 1-ethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexane
Names & synonyms
Pen2bcHSCHEMBL31378078DTXSID3013814544-ethyl-4'-(pent-3-en-1-yl)-1,1'-bi(cyclohexane)(trans,trans)-4-Ethyl-4a(2)-[(3E)-3-penten-1-yl]-1,1a(2)-bicyclohexyl105351-43-7
Database identifiers
- CAS
105351-43-7- PubChem CID
- 125478995
- DTXSID
DTXSID301381454
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 249
Experimental & physicochemical properties
Chemical ClassesLiquid Crystal (LCM) Monomers
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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