Basic information
- Standard SMILES
CCCc1cc(CO[Si](C)(C)C(C)(C)C)ccc1OC(C(=O)O)c1ccc2c(c1)OCO2- InChIKey
DOYLRSCEHBPMHH-UHFFFAOYSA-N- Molecular formula
- C25H34O6Si
- Average molar mass
- 458.6 g/mol
Names & identifiers
- Preferred name
- alpha-(4-Tert-butyldimethylsilyloxymethyl-2-n-propylphenoxy)-3,4-methylenedioxyphenylacetic acid
- IUPAC
- 2-(1,3-benzodioxol-5-yl)-2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-propylphenoxy]acetic acid
Names & synonyms
SCHEMBL7333563DOYLRSCEHBPMHH-UHFFFAOYSA-Nalpha-(4-tert-butyldimethylsilyloxymethyl-2-n-propylphenoxy)-3,4-methylenedioxyphenylacetic acid
Database identifiers
- PubChem CID
- 19080469
Properties
Computed structural properties
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 618
Related reactions
4 records
Compound notes
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