Basic information
- Standard SMILES
C=C(C)C(=O)OC(C)(C)C.C=C(C)C(=O)Oc1ccc(-c2ccccc2)cc1.C=Cc1ccc(OC(C)=O)cc1- InChIKey
DISNFOAEHQCIPK-UHFFFAOYSA-N- Molecular formula
- C34H38O6
- Average molar mass
- 542.7 g/mol
Names & identifiers
- Preferred name
- 4-Acetoxystyrene tert-butyl methacrylate (4-phenyl)phenyl methacrylate
- IUPAC
- tert-butyl 2-methylprop-2-enoate;(4-ethenylphenyl) acetate;(4-phenylphenyl) 2-methylprop-2-enoate
Names & synonyms
DISNFOAEHQCIPK-UHFFFAOYSA-N4-acetoxystyrene tert-butyl methacrylate (4-phenyl)phenyl methacrylate
Database identifiers
- PubChem CID
- 86660760
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 612
Related reactions
1 records
Linked notes
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