[(Z)-1-ethoxy-3-methyl-but-1-enoxy]-tri(propan-2-yl)silane

Systemtic Name: [(Z)-1-ethoxy-3-methyl-but-1-enoxy]-tri(propan-2-yl)silane Openeye Name: [(Z)-1-ethoxy-3-methyl-but-1-enoxy]-triisopropyl-silane CAS Name: [(Z)-1-ethoxy-3-methylbut-1-enoxy]-tri(propan-2-yl)silane IUPAC Name: [(Z)-1-ethoxy-3-methylbut-1-enoxy]-tri(propan-2-yl)silane Traditional Name: [(Z)-1-ethoxy-3-methyl-but-1-enoxy]-triisopropyl-silane Formula: C16H34O2Si MolecularWeight: 286.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(C)C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCO/C(=C/C(C)C)/O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C16H34O2Si/c1-10-17-16(11-12(2)3)18-19(13(4)5,14(6)7)15(8)9/h11-15H,10H2,1-9H3/b16-11-