1-[3-[(2-methylpropan-2-yl)oxy]selenophen-2-yl]ethanone

Systemtic Name: 1-[3-[(2-methylpropan-2-yl)oxy]selenophen-2-yl]ethanone Openeye Name: 1-(3-tert-butoxyselenophen-2-yl)ethanone CAS Name: 1-[3-[(2-methylpropan-2-yl)oxy]-2-selenophenyl]ethanone IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]selenophen-2-yl]ethanone Traditional Name: 1-(3-tert-butoxyselenophen-2-yl)ethanone Formula: C10H14O2Se MolecularWeight: 245.17696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C[Se]1)OC(C)(C)C

Isomeric SMILES

CC(=O)C1=C(C=C[Se]1)OC(C)(C)C

InChI

InChI=1S/C10H14O2Se/c1-7(11)9-8(5-6-13-9)12-10(2,3)4/h5-6H,1-4H3