tris(2-methylpropoxy)-pent-1-en-3-yl-silane

Systemtic Name: tris(2-methylpropoxy)-pent-1-en-3-yl-silane Openeye Name: 1-ethylallyl(triisobutoxy)silane CAS Name: tris(2-methylpropoxy)-pent-1-en-3-ylsilane IUPAC Name: tris(2-methylpropoxy)-pent-1-en-3-ylsilane Traditional Name: 1-ethylallyl(triisobutoxy)silane Formula: C17H36O3Si MolecularWeight: 316.55144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H36O3Si/c1-9-17(10-2)21(18-11-14(3)4,19-12-15(5)6)20-13-16(7)8/h9,14-17H,1,10-13H2,2-8H3