[(E)-hex-1-enyl]-tris(2-methylpropoxy)silane

Systemtic Name: [(E)-hex-1-enyl]-tris(2-methylpropoxy)silane Openeye Name: [(E)-hex-1-enyl]-triisobutoxy-silane CAS Name: [(E)-hex-1-enyl]-tris(2-methylpropoxy)silane IUPAC Name: [(E)-hex-1-enyl]-tris(2-methylpropoxy)silane Traditional Name: [(E)-hex-1-enyl]-triisobutoxy-silane Formula: C18H38O3Si MolecularWeight: 330.57802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C/[Si](OCC(C)C)(OCC(C)C)OCC(C)C

InChI

InChI=1S/C18H38O3Si/c1-8-9-10-11-12-22(19-13-16(2)3,20-14-17(4)5)21-15-18(6)7/h11-12,16-18H,8-10,13-15H2,1-7H3/b12-11+