Basic information
- CAS
60702-15-0- Standard SMILES
CCCC(Sc1ccc(C)cc1)c1ccc(OC)cc1- InChIKey
FKFCNLPRAKEYDJ-UHFFFAOYSA-N- Molecular formula
- C18H22OS
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.13913649
Names & identifiers
- Preferred name
- p-(1-(p-Tolylthio)butyl)anisole
- IUPAC
- 1-methoxy-4-[1-(4-methylphenyl)sulfanylbutyl]benzene
- English name
- 1-[[1-(4-Methoxyphenyl)butyl]thio]-4-methylbenzene
- Molecular formula
- C18H22OS
- Molecular weight
- 286.43
Names & synonyms
BRN 1885560p-(1-(p-Methoxyphenyl)butylthio)tolueneAnisole, p-(1-(p-tolylthio)butyl)-60702-15-0p-(1-(p-Tolylthio)butyl)anisoleToluene, p-(1-(p-methoxyphenyl)butylthio)-1-(4-Methylphenylthio)-1-(4-methoxyphenyl)butaneButane, 1-(4-methylphenylthio)-1-(4-methoxyphenyl)-Benzene, 1-methoxy-4-(1-((4-methylphenyl)thio)butyl)-RefChem:367537DTXSID50976140DB-291175
Show more names
1-Methoxy-4-[1-[(4-methylphenyl)thio]butyl]benzene1-[[1-(4-Methoxyphenyl)butyl]thio]-4-methylbenzeneBenzene, 1-methoxy-4-[1-[(4-methylphenyl)thio]butyl]-
1-[[1-(4-Methoxyphenyl)butyl ]thio]-4-methylbenzene1-Methoxy-4-{1-[(4-methylphenyl)sulfanyl]butyl}benzene
Database identifiers
- CAS
60702-15-0- PubChem CID
- 3045430
- DTXSID
DTXSID50976140- Nikkaji
- J84.913H
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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