[(Z,3S)-hept-4-en-3-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(Z,3S)-hept-4-en-3-yl]oxy-tri(propan-2-yl)silane Openeye Name: [(Z,1S)-1-ethylpent-2-enoxy]-triisopropyl-silane CAS Name: [(Z,3S)-hept-4-en-3-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [(Z,3S)-hept-4-en-3-yl]oxy-tri(propan-2-yl)silane Traditional Name: [(Z,1S)-1-ethylpent-2-enoxy]-triisopropyl-silane Formula: C16H34OSi MolecularWeight: 270.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C\[C@H](CC)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C16H34OSi/c1-9-11-12-16(10-2)17-18(13(3)4,14(5)6)15(7)8/h11-16H,9-10H2,1-8H3/b12-11-/t16-/m0/s1