Basic information
- CAS
63019-11-4- Standard SMILES
CCC(CC)=C(c1ccccc1)c1ccccc1- InChIKey
UZAIYXVPATZZCR-UHFFFAOYSA-N- Molecular formula
- C18H20
- Average molar mass
- 236.4 g/mol
- Monoisotopic mass
- 236.15650064
Names & identifiers
- Preferred name
- Benzene, 1,1'-(2-ethyl-1-butenylidene)bis-
- IUPAC
- (2-ethyl-1-phenylbut-1-enyl)benzene
Names & synonyms
Benzene, 1,1'-(2-ethyl-1-butenylidene)bis-63019-11-4SCHEMBL11787805DTXSID80463770(2-ethyl-1-phenyl-1-butenyl)benzene1,1'-(2-Ethylbut-1-ene-1,1-diyl)dibenzene
Database identifiers
- CAS
63019-11-4- PubChem CID
- 11368368
- DTXSID
DTXSID80463770- Nikkaji
- J1.466.109C
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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