Basic information
- Standard SMILES
C=C(C)C(=O)OCCC[Si](O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](CCCOC(=O)C(=C)C)([Si](C)(C)O[Si](C)(C)C)[Si](C)(C)O[Si](C)(C)C)([Si](C)(C)O[Si](C)(C)C)[Si](C)(C)O[Si](C)(C)C- InChIKey
IGNXEILZHUPPCP-UHFFFAOYSA-N- Molecular formula
- C46H118O15Si16
- Average molar mass
- 1,360.8 g/mol
Names & identifiers
- Preferred name
- 1,7-Bis(gamma-methacryloxypropyl)-1,1,7,7-TETRA (Pentamethyldisiloxanyl)-3,3,5,5-TETRA (Trimethylsiloxy)Tetrasiloxane
- IUPAC
- 3-[[[[bis[dimethyl(trimethylsilyloxy)silyl]-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]oxy-bis[dimethyl(trimethylsilyloxy)silyl]silyl]propyl 2-methylprop-2-enoate
Names & synonyms
SCHEMBL10537159IGNXEILZHUPPCP-UHFFFAOYSA-N1,7-Bis(gamma-methacryloxypropyl)-1,1,7,7-TETRA (Pentamethyldisiloxanyl)-3,3,5,5-TETRA (Trimethylsiloxy)Tetrasiloxane1,7-Bis(gamma-methacryloxypropyl)1,1,7,7-TETRA (Pentamethyldisiloxanyl)-3,3,5,5-TETRA (Trimethylsiloxy)Tetrasiloxane
Database identifiers
- PubChem CID
- 21242010
Properties
Computed structural properties
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 38
- Heavy atoms
- 77
- Formal charge
- 0
- Complexity
- 1,740
Related reactions
2 records
Compound notes
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