Benzene, 1-(3-chlorophenoxy)-3-((2-methyl-2-(3-methylphenyl)butoxy)methyl)-
Basic information
- CAS
80843-81-8- Standard SMILES
CCC(C)(COCc1cccc(Oc2cccc(Cl)c2)c1)c1cccc(C)c1- InChIKey
VKFZPQNBKJJNDO-UHFFFAOYSA-N- Molecular formula
- C25H27ClO2
- Average molar mass
- 394.9 g/mol
- Monoisotopic mass
- 394.1699578
Names & identifiers
- Preferred name
- Benzene, 1-(3-chlorophenoxy)-3-((2-methyl-2-(3-methylphenyl)butoxy)methyl)-
- IUPAC
- 1-chloro-3-[3-[[2-methyl-2-(3-methylphenyl)butoxy]methyl]phenoxy]benzene
- English name
- 1-chloro-3-[3-[[2-methyl-2-(3-methylphenyl)butoxy]methyl]phenoxy]benze ne
- Molecular formula
- C25H27ClO2
- Molecular weight
- 394.93
Names & synonyms
80843-81-83-(3-Chlorophenoxy)benzyl 2-(3-methylphenyl)-2-methylbutyl etherBenzene, 1-(3-chlorophenoxy)-3-((2-methyl-2-(3-methylphenyl)butoxy)methyl)-RefChem:323569DTXSID1010015651-Chloro-3-(3-{[2-methyl-2-(3-methylphenyl)butoxy]methyl}phenoxy)benzene1-chloro-3-[3-[[2-methyl-2-(3-methylphenyl)butoxy]methyl]phenoxy]benze neBenzene, 1-(3-chlorophenoxy)-3-[[2-methyl-2-(3-methylphenyl)butoxy]methyl]-
Database identifiers
- CAS
80843-81-8- PubChem CID
- 3067136
- DTXSID
DTXSID101001565
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 456
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Compound notes
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