Basic information
- Standard SMILES
COc1cc(/C=C/C(=O)O)cc(OC)c1O[Si](C)(C)C(C)(C)C- InChIKey
AFUGVVDKQFSWQS-CMDGGOBGSA-N- Molecular formula
- C17H26O5Si
- Average molar mass
- 338.5 g/mol
Names & identifiers
- Preferred name
- (2E)-3-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3,5-dimethoxyphenyl]-2-propenoic Acid
- IUPAC
- (E)-3-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]prop-2-enoic acid
Names & synonyms
1270043-91-8(2E)-3-{4-[(tert-butyldimethylsilyl)oxy]-3,5-dimethoxyphenyl}prop-2-enoic acid(E)-3-(4-((tert-Butyldimethylsilyl)oxy)-3,5-dimethoxyphenyl)acrylic Acid(2E)-3-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3,5-dimethoxyphenyl]-2-propenoic AcidSCHEMBL12098058AFUGVVDKQFSWQS-CMDGGOBGSA-NEN300-45210939trans-3,5-dimethoxy-4-tert-butyldimethylsilyloxy-cinnamic acid
Database identifiers
- PubChem CID
- 70663591
Properties
Computed structural properties
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
1 records
Compound notes
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