(1Z)-1-$l^{1}-selanyl-2-[(2-methylpropan-2-yl)oxy]buta-1,3-diene

Systemtic Name: (1Z)-1-$l^{1}-selanyl-2-[(2-methylpropan-2-yl)oxy]buta-1,3-diene Openeye Name: (1Z)-2-tert-butoxy-1-$l^{1}-selanyl-buta-1,3-diene CAS Name: (1Z)-1-$l^{1}-selanyl-2-[(2-methylpropan-2-yl)oxy]buta-1,3-diene IUPAC Name: (1Z)-1-$l^{1}-selanyl-2-[(2-methylpropan-2-yl)oxy]buta-1,3-diene Traditional Name: (1Z)-2-tert-butoxy-1-$l^{1}-selanyl-buta-1,3-diene Formula: C8H13OSe MolecularWeight: 204.14822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C[Se])C=C

Isomeric SMILES

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

InChI

InChI=1S/C8H13OSe/c1-5-7(6-10)9-8(2,3)4/h5-6H,1H2,2-4H3