Basic information
- CAS
62785-37-9- Standard SMILES
COC(CC=Cc1ccccc1)c1ccccc1- InChIKey
JDQVBEXPXGTZAY-UHFFFAOYSA-N- Molecular formula
- C17H18O
- Average molar mass
- 238.32 g/mol
- Monoisotopic mass
- 238.13576519
Names & identifiers
- Preferred name
- 1,1'-(4-Methoxybut-1-ene-1,4-diyl)dibenzene
- IUPAC
- (1-methoxy-4-phenylbut-3-enyl)benzene
Names & synonyms
62785-37-91,1'-(4-Methoxybut-1-ene-1,4-diyl)dibenzeneDTXSID80805196
Database identifiers
- CAS
62785-37-9- PubChem CID
- 71382829
- DTXSID
DTXSID80805196
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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