bromanyl-(5-tert-butyl-2-oxidanyl-phenyl)mercury; 3-prop-2-enoxyprop-1-ene

Systemtic Name: bromanyl-(5-tert-butyl-2-oxidanyl-phenyl)mercury; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; bromo-(5-tert-butyl-2-hydroxy-phenyl)mercury CAS Name: bromo-(5-tert-butyl-2-hydroxyphenyl)mercury; 3-prop-2-enoxy-1-propene IUPAC Name: bromo-(5-tert-butyl-2-hydroxyphenyl)mercury; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; bromo-(5-tert-butyl-2-hydroxy-phenyl)mercury Formula: C16H23BrHgO2 MolecularWeight: 527.84662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)[Hg]Br.C=CCOCC=C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)[Hg]Br.C=CCOCC=C

InChI

InChI=1S/C10H13O.C6H10O.BrH.Hg/c1-10(2,3)8-4-6-9(11)7-5-8;1-3-5-7-6-4-2;;/h4-6,11H,1-3H3;3-4H,1-2,5-6H2;1H;/q;;;+1/p-1