1,1-diethoxybuta-2,3-dien-2-yl(trimethyl)silane

Systemtic Name: 1,1-diethoxybuta-2,3-dien-2-yl(trimethyl)silane Openeye Name: 1-(diethoxymethyl)propa-1,2-dienyl-trimethyl-silane CAS Name: 1,1-diethoxybuta-2,3-dien-2-yl(trimethyl)silane IUPAC Name: 1,1-diethoxybuta-2,3-dien-2-yl(trimethyl)silane Traditional Name: 1-(diethoxymethyl)propa-1,2-dienyl-trimethyl-silane Formula: C11H22O2Si MolecularWeight: 214.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=C=C)[Si](C)(C)C)OCC

Isomeric SMILES

CCOC(C(=C=C)[Si](C)(C)C)OCC

InChI

InChI=1S/C11H22O2Si/c1-7-10(14(4,5)6)11(12-8-2)13-9-3/h11H,1,8-9H2,2-6H3