iodanylzinc(1+); pent-1-enylbenzene

Systemtic Name: iodanylzinc(1+); pent-1-enylbenzene Openeye Name: iodozinc(1+); pent-1-enylbenzene CAS Name: iodozinc(1+); pent-1-enylbenzene IUPAC Name: iodozinc(1+); pent-1-enylbenzene Traditional Name: iodozinc(1+); pent-1-enylbenzene Formula: C11H13IZn MolecularWeight: 337.53439

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Descriptors Computed from Structure

Canonical SMILES:

CCC[C-]=CC1=CC=CC=C1.[Zn+]I

Isomeric SMILES

CCC[C-]=CC1=CC=CC=C1.[Zn+]I

InChI

InChI=1S/C11H13.HI.Zn/c1-2-3-5-8-11-9-6-4-7-10-11;;/h4,6-10H,2-3H2,1H3;1H;/q-1;;+2/p-1