Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, didehydro deriv.
Basic information
- CAS
54140-12-4- Standard SMILES
CC(/C=C/c1ccccc1)c1ccccc1- InChIKey
GNQWHYWLSGTMSL-OUKQBFOZSA-N- Molecular formula
- C16H16
- Average molar mass
- 208.3 g/mol
- Monoisotopic mass
- 208.12520051
Names & identifiers
- Preferred name
- Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, didehydro deriv.
- IUPAC
- [(E)-3-phenylbut-1-enyl]benzene
Names & synonyms
54140-12-41,1'-(1-Methylpropane-1,3-diyl)dibenzene, didehydro derivativeRefChem:1078217DTXSID401071523Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, didehydro deriv.258-992-81-Butene, 1,3-diphenyl-But-1-ene-1,3-diyldibenzene7614-93-9[(E)-3-phenylbut-1-enyl]benzeneBenzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-BENZENE,1,1'-(3-METHYL-1-PROP
Show more names
1,3-DIPHENYL-1-BUTENE1,3-diphenylbuteneEINECS 258-992-81,3-Diphenylbutene-1SCHEMBL1760762SCHEMBL7737180SCHEMBL28033670GNQWHYWLSGTMSL-OUKQBFOZSA-N
Database identifiers
- CAS
54140-12-4- PubChem CID
- 5370545
- EC Number
- 258-992-8
- Nikkaji
- J22.358A、J762.794G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
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Compound notes
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