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

HCID 55438

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Basic information

CAS: 85905-81-3
Standard SMILES: CCCC[Si](CC)(CCCC)OC(C(=O)OCC)c1ccccc1OC
InChIKey: CLBJLFKHTUCHBO-UHFFFAOYSA-N
Molecular formula: C21H36O4Si
Average molar mass: 380.6 g/mol
Monoisotopic mass: 380.23828616

Names & identifiers

Preferred name: Acetic acid, 2-(dibutylethylsiloxy)-2-(o-methoxyphenyl)-, ethyl ester
IUPAC: ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methoxyphenyl)acetate

Names & synonyms

BRN 56115862-(Dibutylethylsiloxy)-2-(o-methoxyphenyl)acetic acid ethyl ester85905-81-3Benzeneacetic acid, alpha-((dibutylethylsilyl)oxy)-2-methoxy-, ethyl esterACETIC ACID, 2-(DIBUTYLETHYLSILOXY)-2-(o-METHOXYPHENYL)-, ETHYL ESTERRefChem:316484DTXSID901006490Ethyl {[dibutyl(ethyl)silyl]oxy}(2-methoxyphenyl)acetate

Database identifiers

CAS: 85905-81-3
PubChem CID: 55438
DTXSID: DTXSID901006490

Properties

Computed structural properties

Topological polar surface area: 44.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 14
Heavy atoms: 26
Formal charge: 0
Complexity: 380

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