Basic information
- CAS
110008-64-5- Standard SMILES
C=CC(=O)Oc1ccc(C(=C(CC)c2ccccc2)c2ccc(OC(=O)C=C)cc2)cc1- InChIKey
OEBRFBDLRQBKSA-UHFFFAOYSA-N- Molecular formula
- C28H24O4
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 424.16745924
Overview
structure given in first source
Names & identifiers
- Preferred name
- 1,1-Bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene
- IUPAC
- [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate
- English name
- 1,1-bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene
- Molecular formula
- C28H24O4
- Molecular weight
- 424.49
Names & synonyms
1,1-Bappe1,1-Bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene110008-64-5DTXSID60149101RefChem:70986DTXCID0071592SCHEMBL107736041,1-bis-(4-acroyloxyphenyl)-2-phenyl-but-1-ene(2-Phenylbut-1-ene-1,1-diyl)di(4,1-phenylene) diprop-2-enoate2-Propanoic acid, (2-phenyl-1-butenylidene)di-4,1-phenylene ester2-Propenoic acid, (2-phenyl-1-butenylidene)di-4,1-phenylene ester (9CI)
Database identifiers
- CAS
110008-64-5- PubChem CID
- 130619
- DTXSID
DTXSID60149101
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 640
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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