Se-(4-methylphenyl) (E)-3-phenylprop-2-eneselenoate

Systemtic Name: Se-(4-methylphenyl) (E)-3-phenylprop-2-eneselenoate Openeye Name: Se-(p-tolyl) (E)-3-phenylprop-2-eneselenoate CAS Name: (E)-3-phenyl-2-propeneselenoic acid Se-(4-methylphenyl) ester IUPAC Name: Se-(4-methylphenyl) (E)-3-phenylprop-2-eneselenoate Traditional Name: (E)-3-phenylprop-2-eneselenoic acid Se-(p-tolyl) ester Formula: C16H14OSe MolecularWeight: 301.24176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Se]C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[Se]C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14OSe/c1-13-7-10-15(11-8-13)18-16(17)12-9-14-5-3-2-4-6-14/h2-12H,1H3/b12-9+