Acetic acid, 2-(o-tolyl)-2-(triisobutylsiloxy)-, ethyl ester

HCID 55441

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Basic information

CAS: 85905-84-6
Standard SMILES: CCOC(=O)C(O[Si](CC(C)C)(CC(C)C)CC(C)C)c1ccccc1C
InChIKey: NZSKKWKDWZYETG-UHFFFAOYSA-N
Molecular formula: C23H40O3Si
Average molar mass: 392.6 g/mol
Monoisotopic mass: 392.27467167

Names & identifiers

Preferred name: Acetic acid, 2-(o-tolyl)-2-(triisobutylsiloxy)-, ethyl ester
IUPAC: ethyl 2-(2-methylphenyl)-2-[tris(2-methylpropyl)silyloxy]acetate

Names & synonyms

BRN 56061522-(o-Tolyl)-2-(triisobutylsiloxy)acetic acid ethyl ester85905-84-6ACETIC ACID, 2-(o-TOLYL)-2-(TRIISOBUTYLSILOXY)-, ETHYL ESTERBenzeneacetic acid, 2-methyl-alpha-((tris(2-methylpropyl)silyl)oxy)-, ethyl esterRefChem:316500DTXSID001006493Ethyl (2-methylphenyl){[tris(2-methylpropyl)silyl]oxy}acetate

Database identifiers

CAS: 85905-84-6
PubChem CID: 55441
DTXSID: DTXSID001006493

Properties

Computed structural properties

Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 12
Heavy atoms: 27
Formal charge: 0
Complexity: 407

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