Basic information
- CAS
85668-73-1- Standard SMILES
CCCC(CC)(c1ccc(C(C)(C)C)cc1)C(CC)(CCC)c1ccc(C(C)(C)C)cc1- InChIKey
DTOQQIZHGNEYCR-UHFFFAOYSA-N- Molecular formula
- C32H50
- Average molar mass
- 434.7 g/mol
- Monoisotopic mass
- 434.3912516
Names & identifiers
- Preferred name
- 4,5-Diethyl-4,5-bis(4-tert-butylphenyl)octane
- IUPAC
- 1-tert-butyl-4-[5-(4-tert-butylphenyl)-4,5-diethyloctan-4-yl]benzene
Names & synonyms
85668-73-14,5-Diethyl-4,5-bis(4-tert-butylphenyl)octaneDTXSID3010062664,5-Diethyl-4,5-bis-(4-tert-butylphenyl)-octane1,1'-(4,5-diethyloctane-4,5-diyl)bis(4-tert-butylbenzene)
Database identifiers
- CAS
85668-73-1- PubChem CID
- 145083
- DTXSID
DTXSID301006266- Nikkaji
- J644.115G
Properties
Computed structural properties
- XLogP
- 12.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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