Basic information
- CAS
58334-70-6- Standard SMILES
C=CC(=O)OC.C=CCCO/C=C/O/C=C/OCCC=C.C=Cc1ccccc1C=C- InChIKey
HHTPRNDVMKBGIG-WGDLNXRISA-N- Molecular formula
- C26H34O5
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.24062418
Names & identifiers
- Preferred name
- 1,2-bis(ethenyl)benzene;4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene;methyl prop-2-enoate
- IUPAC
- 1,2-bis(ethenyl)benzene;4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene;methyl prop-2-enoate
- English name
- 4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene
- Molecular formula
- C26H34O5
- Molecular weight
- 210.27
Names & synonyms
4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene
Database identifiers
- CAS
58334-70-6- PubChem CID
- 6453602
Properties
Computed structural properties
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 359
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Propenoic acid, methyl ester, polymer with diethenylbenzene and 1,1'-[oxybis(2,1-ethanediyloxy)]bis[ethene] (58334-70-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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