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

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Basic information

CAS: 85905-85-7
Standard SMILES: CCOC(=O)C(O[Si](CC(C)C)(CC(C)C)CC(C)C)c1ccccc1OC
InChIKey: TXHISWMYJWJKFM-UHFFFAOYSA-N
Molecular formula: C23H40O4Si
Average molar mass: 408.6 g/mol
Monoisotopic mass: 408.26958629

Names & identifiers

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

Names & synonyms

BRN 56144402-(o-Methoxyphenyl)-2-(triisobutylsiloxy)acetic acid ethyl ester85905-85-7ACETIC ACID, 2-(o-METHOXYPHENYL)-2-(TRIISOBUTYLSILOXY)-, ETHYL ESTERBenzeneacetic acid, 2-methoxy-alpha-((tris(2-methylpropyl)silyl)oxy)-, ethyl esterRefChem:316498DTXSID701006494Ethyl (2-methoxyphenyl){[tris(2-methylpropyl)silyl]oxy}acetate

Database identifiers

CAS: 85905-85-7
PubChem CID: 55442
DTXSID: DTXSID701006494

Properties

Computed structural properties

Topological polar surface area: 44.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 13
Heavy atoms: 28
Formal charge: 0
Complexity: 423

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Compound notes

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