Benzene, 1-(2-methyl-1-buten-1-yl)-4-(3-methylbutoxy)-
Basic information
- CAS
68921-99-3- Standard SMILES
CC/C(C)=C/c1ccc(OCCC(C)C)cc1- InChIKey
RJGKXOFFZNQAGM-WYMLVPIESA-N- Molecular formula
- C16H24O
- Average molar mass
- 232.36 g/mol
- Monoisotopic mass
- 232.18271539
Names & identifiers
- Preferred name
- Benzene, 1-(2-methyl-1-buten-1-yl)-4-(3-methylbutoxy)-
- IUPAC
- 1-[(E)-2-methylbut-1-enyl]-4-(3-methylbutoxy)benzene
Names & synonyms
4-(2-Methylbut-1-enyl)-1-(3-methylbutoxy)benzeneBenzene, 1-(2-methyl-1-butenyl)-4-(3-methylbutoxy)-Benzene, 1-(2-methyl-1-buten-1-yl)-4-(3-methylbutoxy)-RefChem:5623671-(2-Methyl-1-butenyl)-4-(3-methylbutoxy)benzene68921-99-31-(2-methylbut-1-en-1-yl)-4-(3-methylbutoxy)benzeneDTXSID4071843RJGKXOFFZNQAGM-WYMLVPIESA-N
Database identifiers
- CAS
68921-99-3- PubChem CID
- 6437698
- Nikkaji
- J441.243E
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, 1-(2-methyl-1-buten-1-yl)-4-(3-methylbutoxy)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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