1,1'-(3,5,5-Trimethylhexane-1,1-diyl)bis(4-methoxybenzene)
Basic information
- CAS
4662-15-1- Standard SMILES
COc1ccc(C(CC(C)CC(C)(C)C)c2ccc(OC)cc2)cc1- InChIKey
ZPBVAICDICAXGO-UHFFFAOYSA-N- Molecular formula
- C23H32O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.24023026
Names & identifiers
- Preferred name
- 1,1'-(3,5,5-Trimethylhexane-1,1-diyl)bis(4-methoxybenzene)
- IUPAC
- 1-methoxy-4-[1-(4-methoxyphenyl)-3,5,5-trimethylhexyl]benzene
Names & synonyms
4662-15-11,1'-(3,5,5-trimethylhexane-1,1-diyl)bis(4-methoxybenzene)NSC8139SCHEMBL25620253DTXSID70278537NSC-8139
Database identifiers
- CAS
4662-15-1- PubChem CID
- 222297
- DTXSID
DTXSID70278537
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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