[(1E)-3-butoxybuta-1,3-dienoxy]-tri(propan-2-yl)silane

Systemtic Name: [(1E)-3-butoxybuta-1,3-dienoxy]-tri(propan-2-yl)silane Openeye Name: [(1E)-3-butoxybuta-1,3-dienoxy]-triisopropyl-silane CAS Name: [(1E)-3-butoxybuta-1,3-dienoxy]-tri(propan-2-yl)silane IUPAC Name: [(1E)-3-butoxybuta-1,3-dienoxy]-tri(propan-2-yl)silane Traditional Name: [(1E)-3-butoxybuta-1,3-dienoxy]-triisopropyl-silane Formula: C17H34O2Si MolecularWeight: 298.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=C)C=CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H34O2Si/c1-9-10-12-18-17(8)11-13-19-20(14(2)3,15(4)5)16(6)7/h11,13-16H,8-10,12H2,1-7H3/b13-11+