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

HCID 55437
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Basic information

CAS
85905-80-2
Standard SMILES
CCCC[Si](CC)(CCCC)OC(C(=O)OCC)c1ccccc1C
InChIKey
KMKFNRMEUBWORA-UHFFFAOYSA-N
Molecular formula
C21H36O3Si
Average molar mass
364.6 g/mol
Monoisotopic mass
364.24337154

Names & identifiers

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

Names & synonyms

BRN 56011422-(Dibutylethylsiloxy)-2-(o-tolyl)acetic acid ethyl ester85905-80-2ACETIC ACID, 2-(DIBUTYLETHYLSILOXY)-2-(o-TOLYL)-, ETHYL ESTERBenzeneacetic acid, alpha-((dibutylethylsilyl)oxy)-2-methyl-, ethyl esterRefChem:316485DTXSID601006489Ethyl {[dibutyl(ethyl)silyl]oxy}(2-methylphenyl)acetate

Database identifiers

CAS
85905-80-2
PubChem CID
55437
DTXSID
DTXSID601006489

Properties

Computed structural properties

Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
13
Heavy atoms
25
Formal charge
0
Complexity
364

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