Benzene, (1-ethyl-1,3-butadienyl)-
Basic information
- CAS
54758-37-1- Standard SMILES
C=CC=C(CC)c1ccccc1- InChIKey
VIQKSDZKTARNNL-UHFFFAOYSA-N- Molecular formula
- C12H14
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.10955045
Names & identifiers
- Preferred name
- Benzene, (1-ethyl-1,3-butadienyl)-
- IUPAC
- hexa-3,5-dien-3-ylbenzene
Names & synonyms
Benzene, (1-ethyl-1,3-butadienyl)-54758-37-1DTXSID70342469RefChem:323077DTXCID30293549(1-Ethylbuta-1,3-dienyl)benzene(Hexa-3,5-dien-3-yl)benzene
Database identifiers
- CAS
54758-37-1- PubChem CID
- 582263
- DTXSID
DTXSID70342469
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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