Basic information
- CAS
103469-50-7- Standard SMILES
C=C(C)C(=O)OCC(O)COc1ccc(C(C)(C)c2ccc(OCC(O)COC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOCCOCCOC(=O)C(=C)C- InChIKey
SXMUXFDPJBTNRM-UHFFFAOYSA-N- Molecular formula
- C43H58O14
- Average molar mass
- 798.9 g/mol
- Monoisotopic mass
- 798.38265654
Names & identifiers
- Preferred name
- Bis-GMA TEGDMA
- IUPAC
- [2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
- English name
- Helioseal
- Molecular formula
- C43H58O14
- Molecular weight
- 0
Names & synonyms
bis-GMA TEGMABis-GMA TEGDMASCHEMBL6779525DTXSID80908434SXMUXFDPJBTNRM-UHFFFAOYSA-N[(Ethane-1,2-diyl)bis(oxy)ethane-2,1-diyl] bis(2-methylprop-2-enoate)--{(propane-2,2-diyl)bis[(4,1-phenylene)oxy]-2-hydroxypropane-3,1-diyl} bis(2-methylprop-2-enoate) (1/1)[(Ethane-1,2-diyl)bis(oxy)ethane-2,1-diyl] bis(2-methylprop-2-enoate)--{[(propane-2,2-diyl)bis(4,1-phenylene)oxy]-2-hydroxypropane-3,1-diyl} bis(2-methylprop-2-enoate) (1/1)Helioseal
Database identifiers
- CAS
103469-50-7、26426-05-1、86159-08-2- PubChem CID
- 122022
- DTXSID
DTXSID80908434
Properties
Computed structural properties
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 29
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
1 records
Compound notes
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