bis(prop-2-enyl)lead(2+); (E)-2-iodanylhex-2-enoate

Systemtic Name: bis(prop-2-enyl)lead(2+); (E)-2-iodanylhex-2-enoate Openeye Name: diallyllead(2+); (E)-2-iodohex-2-enoate CAS Name: bis(prop-2-enyl)lead(2+); (E)-2-iodo-2-hexenoate IUPAC Name: bis(prop-2-enyl)lead(2+); (E)-2-iodohex-2-enoate Traditional Name: diallyllead(2+); (E)-2-iodohex-2-enoate Formula: C12H18IO2Pb+ MolecularWeight: 528.37459

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C(=O)[O-])I.C=CC[Pb+2]CC=C

Isomeric SMILES

CCC/C=C(\C(=O)[O-])/I.C=CC[Pb+2]CC=C

InChI

InChI=1S/C6H9IO2.2C3H5.Pb/c1-2-3-4-5(7)6(8)9;2*1-3-2;/h4H,2-3H2,1H3,(H,8,9);2*3H,1-2H2;/q;;;+2/p-1/b5-4+;;;