1,1-bis(fluoranyl)buta-1,3-dien-2-yloxy-triphenyl-silane

Systemtic Name: 1,1-bis(fluoranyl)buta-1,3-dien-2-yloxy-triphenyl-silane Openeye Name: 1-(difluoromethylene)allyloxy-triphenyl-silane CAS Name: 1,1-difluorobuta-1,3-dien-2-yloxy(triphenyl)silane IUPAC Name: 1,1-difluorobuta-1,3-dien-2-yloxy(triphenyl)silane Traditional Name: 1-(difluoromethylene)allyloxy-triphenyl-silane Formula: C22H18F2OSi MolecularWeight: 364.460026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F2OSi/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/h2-17H,1H2