(Z)-1,1,1,2,2,3,3-heptakis(fluoranyl)-7,7-dimethyl-5-phenylselanyl-oct-5-en-4-one

Systemtic Name: (Z)-1,1,1,2,2,3,3-heptakis(fluoranyl)-7,7-dimethyl-5-phenylselanyl-oct-5-en-4-one Openeye Name: (Z)-1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-5-phenylselanyl-oct-5-en-4-one CAS Name: (Z)-1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-5-(phenylseleno)-5-octen-4-one IUPAC Name: (Z)-1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-5-phenylselanyloct-5-en-4-one Traditional Name: (Z)-1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-5-(phenylseleno)oct-5-en-4-one Formula: C16H15F7OSe MolecularWeight: 435.238522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=C(C(=O)C(C(C(F)(F)F)(F)F)(F)F)[Se]C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)/C=C(/C(=O)C(C(C(F)(F)F)(F)F)(F)F)\[Se]C1=CC=CC=C1

InChI

InChI=1S/C16H15F7OSe/c1-13(2,3)9-11(25-10-7-5-4-6-8-10)12(24)14(17,18)15(19,20)16(21,22)23/h4-9H,1-3H3/b11-9-