[(Z)-1-methoxypent-1-enoxy]-trimethyl-silane

Systemtic Name: [(Z)-1-methoxypent-1-enoxy]-trimethyl-silane Openeye Name: [(Z)-1-methoxypent-1-enoxy]-trimethyl-silane CAS Name: [(Z)-1-methoxypent-1-enoxy]-trimethylsilane IUPAC Name: [(Z)-1-methoxypent-1-enoxy]-trimethylsilane Traditional Name: [(Z)-1-methoxypent-1-enoxy]-trimethyl-silane Formula: C9H20O2Si MolecularWeight: 188.3394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(OC)O[Si](C)(C)C

Isomeric SMILES

CCC/C=C(/OC)\O[Si](C)(C)C

InChI

InChI=1S/C9H20O2Si/c1-6-7-8-9(10-2)11-12(3,4)5/h8H,6-7H2,1-5H3/b9-8-