6-phenyl-3,3-bis[1,2,2-tris(fluoranyl)ethenoxy]cyclohexa-1,4-diene

Systemtic Name: 6-phenyl-3,3-bis[1,2,2-tris(fluoranyl)ethenoxy]cyclohexa-1,4-diene Openeye Name: 6-phenyl-3,3-bis(1,2,2-trifluorovinyloxy)cyclohexa-1,4-diene CAS Name: 6-phenyl-3,3-bis(1,2,2-trifluoroethenoxy)cyclohexa-1,4-diene IUPAC Name: 6-phenyl-3,3-bis(1,2,2-trifluoroethenoxy)cyclohexa-1,4-diene Traditional Name: 6-phenyl-3,3-bis(1,2,2-trifluorovinyloxy)cyclohexa-1,4-diene Formula: C16H10F6O2 MolecularWeight: 348.239819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(OC(=C(F)F)F)OC(=C(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(OC(=C(F)F)F)OC(=C(F)F)F

InChI

InChI=1S/C16H10F6O2/c17-12(18)14(21)23-16(24-15(22)13(19)20)8-6-11(7-9-16)10-4-2-1-3-5-10/h1-9,11H