(Z)-3,4-bis[(4-fluorophenyl)selanyl]but-3-en-1-ol

Systemtic Name: (Z)-3,4-bis[(4-fluorophenyl)selanyl]but-3-en-1-ol Openeye Name: (Z)-3,4-bis[(4-fluorophenyl)selanyl]but-3-en-1-ol CAS Name: (Z)-3,4-bis[(4-fluorophenyl)seleno]-3-buten-1-ol IUPAC Name: (Z)-3,4-bis[(4-fluorophenyl)selanyl]but-3-en-1-ol Traditional Name: (Z)-3,4-bis[(4-fluorophenyl)seleno]but-3-en-1-ol Formula: C16H14F2OSe2 MolecularWeight: 418.198566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)[Se]C=C(CCO)[Se]C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC=C1F)[Se]/C=C(/CCO)\[Se]C2=CC=C(C=C2)F

InChI

InChI=1S/C16H14F2OSe2/c17-12-1-5-14(6-2-12)20-11-16(9-10-19)21-15-7-3-13(18)4-8-15/h1-8,11,19H,9-10H2/b16-11-