Acetic acid, 2-mesityl-2-(triisobutylsiloxy)-, ethyl ester

Substructure search Find similar structures

Basic information

CAS: 85905-86-8
Standard SMILES: CCOC(=O)C(O[Si](CC(C)C)(CC(C)C)CC(C)C)c1c(C)cc(C)cc1C
InChIKey: BYTIEPJWYDTQQK-UHFFFAOYSA-N
Molecular formula: C25H44O3Si
Average molar mass: 420.7 g/mol
Monoisotopic mass: 420.3059718

Names & identifiers

Preferred name: Acetic acid, 2-mesityl-2-(triisobutylsiloxy)-, ethyl ester
IUPAC: ethyl 2-(2,4,6-trimethylphenyl)-2-[tris(2-methylpropyl)silyloxy]acetate

Names & synonyms

2-Mesityl-2-(triisobutylsiloxy)acetic acid ethyl esterBRN 561475285905-86-8ACETIC ACID, 2-MESITYL-2-(TRIISOBUTYLSILOXY)-, ETHYL ESTERBenzeneacetic acid, 2,4,6-trimethyl-alpha-((tris(2-methylpropyl)silyl)oxy)-, ethyl esterRefChem:316522DTXSID401006495Ethyl (2,4,6-trimethylphenyl){[tris(2-methylpropyl)silyl]oxy}acetate

Database identifiers

CAS: 85905-86-8
PubChem CID: 55443
DTXSID: DTXSID401006495

Properties

Computed structural properties

Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 12
Heavy atoms: 29
Formal charge: 0
Complexity: 450

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…