1,1-bis(fluoranyl)but-1-en-2-yloxy-triphenyl-silane

Systemtic Name: 1,1-bis(fluoranyl)but-1-en-2-yloxy-triphenyl-silane Openeye Name: 1-(difluoromethylene)propoxy-triphenyl-silane CAS Name: 1,1-difluorobut-1-en-2-yloxy(triphenyl)silane IUPAC Name: 1,1-difluorobut-1-en-2-yloxy(triphenyl)silane Traditional Name: (1-ethyl-2,2-difluoro-vinyloxy)-triphenyl-silane Formula: C22H20F2OSi MolecularWeight: 366.475906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(F)F)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=C(F)F)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20F2OSi/c1-2-21(22(23)24)25-26(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3