[(E)-3-methyl-1-phenyl-but-1-en-2-yl]mercury(1+)

Systemtic Name: [(E)-3-methyl-1-phenyl-but-1-en-2-yl]mercury(1+) Openeye Name: [(1E)-1-benzylidene-2-methyl-propyl]mercury(1+) CAS Name: [(E)-3-methyl-1-phenylbut-1-en-2-yl]mercury(1+) IUPAC Name: [(E)-3-methyl-1-phenylbut-1-en-2-yl]mercury(1+) Traditional Name: [(E)-1-isopropyl-2-phenyl-vinyl]mercury(1+) Formula: C11H13Hg+ MolecularWeight: 345.81092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CC1=CC=CC=C1)[Hg+]

Isomeric SMILES

CC(C)/C(=C\C1=CC=CC=C1)/[Hg+]

InChI

InChI=1S/C11H13.Hg/c1-10(2)8-9-11-6-4-3-5-7-11;/h3-7,9-10H,1-2H3;/q;+1