Molecular Formula: C19H32O3Si
InChIKey: InChIKey=JIUDGTOKOSHZQF-UHFFFAOYAL
SMILES: CCOC(=O)C(C1=C(C=C(C=C1C)C)C)O[Si](CC)(CC)CC
Names:
ACETIC ACID, 2-MESITYL-2-(TRIETHYLSILOXY)-, ETHYL ESTER
Benzeneacetic acid, alpha-((triethylsilyl)oxy)-2,4,6-trimethyl-, ethyl ester
BRN 5577635
ethyl 2-triethylsilyloxy-2-(2,4,6-trimethylphenyl)acetate
2-Mesityl-2-(triethylsiloxy)acetic acid ethyl ester
85905-78-8
Registries:
PubChem CID 55435
PubChem ID 192879