Basic information
- CAS
98088-51-8- Standard SMILES
C=CCC(OC(C)c1ccccc1)C(C)C- InChIKey
HQFZCJFCRWQONH-UHFFFAOYSA-N- Molecular formula
- C15H22O
- Average molar mass
- 218.33 g/mol
- Monoisotopic mass
- 218.16706532
Names & identifiers
- Preferred name
- Benzene, [1-[[1-(1-methylethyl)-3-butenyl]oxy]ethyl]-, [S-(R*,R*)]-
- IUPAC
- 1-(2-methylhex-5-en-3-yloxy)ethylbenzene
Names & synonyms
Benzene, [1-[[1-(1-methylethyl)-3-butenyl]oxy]ethyl]-, [S-(R*,R*)]-DTXSID00880708HQFZCJFCRWQONH-UHFFFAOYSA-N98088-51-8NS00096240{1-[(2-Methylhex-5-en-3-yl)oxy]ethyl}benzene(1-[(1-Isopropyl-3-butenyl)oxy]ethyl)benzene #
Database identifiers
- CAS
98088-51-8- PubChem CID
- 570599
- DTXSID
DTXSID00880708
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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