(2,3-diethylphenyl)-[1-(2-fluoranylprop-2-enoyloxy)propoxy]silicon

Systemtic Name: (2,3-diethylphenyl)-[1-(2-fluoranylprop-2-enoyloxy)propoxy]silicon Openeye Name: (2,3-diethylphenyl)-[1-(2-fluoroprop-2-enoyloxy)propoxy]silicon CAS Name: (2,3-diethylphenyl)-[1-(2-fluoro-1-oxoprop-2-enoxy)propoxy]silicon IUPAC Name: (2,3-diethylphenyl)-[1-(2-fluoroprop-2-enoyloxy)propoxy]silicon Traditional Name: (2,3-diethylphenyl)-[1-(2-fluoroacryloyl)oxypropoxy]silicon Formula: C16H21FO3Si MolecularWeight: 308.420043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)[Si]OC(CC)OC(=O)C(=C)F)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)[Si]OC(CC)OC(=O)C(=C)F)CC

InChI

InChI=1S/C16H21FO3Si/c1-5-12-9-8-10-14(13(12)6-2)21-20-15(7-3)19-16(18)11(4)17/h8-10,15H,4-7H2,1-3H3