[(Z)-3-deuterio-1-phenyl-but-1-enoxy]-triethyl-silane

Systemtic Name: [(Z)-3-deuterio-1-phenyl-but-1-enoxy]-triethyl-silane Openeye Name: [(Z)-3-deuterio-1-phenyl-but-1-enoxy]-triethyl-silane CAS Name: [(Z)-3-deuterio-1-phenylbut-1-enoxy]-triethylsilane IUPAC Name: [(Z)-3-deuterio-1-phenylbut-1-enoxy]-triethylsilane Traditional Name: [(Z)-3-deuterio-1-phenyl-but-1-enoxy]-triethyl-silane Formula: C16H26OSi MolecularWeight: 263.468702

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)O[Si](CC)(CC)CC

Isomeric SMILES

[2H]C(C)/C=C(/C1=CC=CC=C1)\O[Si](CC)(CC)CC

InChI

InChI=1S/C16H26OSi/c1-5-12-16(15-13-10-9-11-14-15)17-18(6-2,7-3)8-4/h9-14H,5-8H2,1-4H3/b16-12-/i5D