IUPAC: [tert-butyl(dimethyl)silyl] 3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enoate

SMILES: CC(C)(C)[Si](C)(C)OC(=O)C=Cc1ccccc1O[Si](C)(C)C(C)(C)C

Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC=C1C=CC(=O)O[Si](C)(C)C(C)(C)C

Summenformel: C21H36O3Si2

Molare Masse: 392.70

InChIKey: KEJAOBNCADPMEY-UHFFFAOYSA-N

InChI: InChI=1S/C21H36O3Si2/c1-20(2,3)25(7,8)23-18-14-12-11-13-17(18)15-16-19(22)24-26(9,10)21(4,5)6/h11-16H,1-10H3

PubChem CID: 53990259 →

Synonyme

SCHEMBL3129600KEJAOBNCADPMEY-UHFFFAOYSA-N3-[2-(tert-butyl-dimethyl-silanyloxy)-phenyl]-acrylic acid tert-butyl-dimethyl-silanyl ester3-[2-(tert-Butyl-dimethyl-silanyloxy)-phenyl]-acrylic acid tert-butyl-dimethyl-silyl ester

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