(1-phenyl-2-phenylselanyl-prop-2-enyl) ethanoate

Systemtic Name: (1-phenyl-2-phenylselanyl-prop-2-enyl) ethanoate Openeye Name: (1-phenyl-2-phenylselanyl-allyl) acetate CAS Name: acetic acid [1-phenyl-2-(phenylseleno)prop-2-enyl] ester IUPAC Name: (1-phenyl-2-phenylselanylprop-2-enyl) acetate Traditional Name: acetic acid [1-phenyl-2-(phenylseleno)allyl] ester Formula: C17H16O2Se MolecularWeight: 331.26774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=C)[Se]C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=C)[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H16O2Se/c1-13(20-16-11-7-4-8-12-16)17(19-14(2)18)15-9-5-3-6-10-15/h3-12,17H,1H2,2H3