1,1'-(2-Methylpentane-1,1-diyl)bis(4-methoxybenzene)
Basic information
- CAS
62897-89-6- Standard SMILES
CCCC(C)C(c1ccc(OC)cc1)c1ccc(OC)cc1- InChIKey
IUKSUNKHZVCVMA-UHFFFAOYSA-N- Molecular formula
- C20H26O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.19328007
Names & identifiers
- Preferred name
- 1,1'-(2-Methylpentane-1,1-diyl)bis(4-methoxybenzene)
- IUPAC
- 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylpentyl]benzene
Names & synonyms
62897-89-61,1'-(2-methylpentane-1,1-diyl)bis(4-methoxybenzene)Benzene, 1,1'-(2-methylpentylidene)bis(4-methoxy-DTXSID30978667
Database identifiers
- CAS
62897-89-6- PubChem CID
- 188474
- DTXSID
DTXSID30978667
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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