Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COC(=O)C=Cc1ccc(CCO[Si](C)(C)C(C)(C)C)cc1- InChIKey
AQLQUEKQTPSUDR-UHFFFAOYSA-N- Molecular formula
- C18H28O3Si
- Average molar mass
- 320.5 g/mol
- Monoisotopic mass
- 320.18077129
Names & identifiers
- Preferred name
- Methyl 4-(2-t-butyldimethylsiloxyethyl)cinnamate
- IUPAC
- methyl 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]prop-2-enoate
Names & synonyms
SCHEMBL8881390AQLQUEKQTPSUDR-UHFFFAOYSA-Nmethyl 4-(2-t-butyldimethylsiloxyethyl)cinnamate
Database identifiers
- PubChem CID
- 53656808
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
2 records
Compound notes
Loading…