3-(4-tert-butylphenoxy)prop-1-en-2-yl-chloranyl-mercury

Systemtic Name: 3-(4-tert-butylphenoxy)prop-1-en-2-yl-chloranyl-mercury Openeye Name: 1-[(4-tert-butylphenoxy)methyl]vinyl-chloro-mercury CAS Name: 3-(4-tert-butylphenoxy)prop-1-en-2-yl-chloromercury IUPAC Name: 3-(4-tert-butylphenoxy)prop-1-en-2-yl-chloromercury Traditional Name: 1-[(4-tert-butylphenoxy)methyl]vinyl-chloro-mercury Formula: C13H17ClHgO MolecularWeight: 425.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=C)[Hg]Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=C)[Hg]Cl

InChI

InChI=1S/C13H17O.ClH.Hg/c1-5-10-14-12-8-6-11(7-9-12)13(2,3)4;;/h6-9H,1,10H2,2-4H3;1H;/q;;+1/p-1