tris(2-methylpropyl)-[(E)-oct-3-en-2-yl]oxy-silane

Systemtic Name: tris(2-methylpropyl)-[(E)-oct-3-en-2-yl]oxy-silane Openeye Name: triisobutyl-[(E)-1-methylhept-2-enoxy]silane CAS Name: tris(2-methylpropyl)-[(E)-oct-3-en-2-yl]oxysilane IUPAC Name: tris(2-methylpropyl)-[(E)-oct-3-en-2-yl]oxysilane Traditional Name: triisobutyl-[(E)-1-methylhept-2-enoxy]silane Formula: C20H42OSi MolecularWeight: 326.63238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C/C(C)O[Si](CC(C)C)(CC(C)C)CC(C)C

InChI

InChI=1S/C20H42OSi/c1-9-10-11-12-13-20(8)21-22(14-17(2)3,15-18(4)5)16-19(6)7/h12-13,17-20H,9-11,14-16H2,1-8H3/b13-12+