Basic information
- CAS
125814-10-0- Standard SMILES
CCC(CC)Cc1ccc(OCCc2ccc(OC)cc2)cc1- InChIKey
CLEUGGGCBXFBPB-UHFFFAOYSA-N- Molecular formula
- C21H28O2
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.20893013
Names & identifiers
- Preferred name
- Benzene, 1-(2-ethylbutyl)-4-(2-(4-methoxyphenyl)ethoxy)-
- IUPAC
- 1-(2-ethylbutyl)-4-[2-(4-methoxyphenyl)ethoxy]benzene
Names & synonyms
1-(2-ethylbutyl)-4-[2-(4-methoxyphenyl)ethoxy]benzene125814-10-0Benzene, 1-(2-ethylbutyl)-4-(2-(4-methoxyphenyl)ethoxy)-1-(2-Ethylbutyl)-4-(2-(4-methoxyphenyl)ethoxy)benzeneDTXSID00154951
Database identifiers
- CAS
125814-10-0- PubChem CID
- 180403
- DTXSID
DTXSID00154951
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…