bromanylzinc(1+); hex-1-enoxymethylbenzene

Systemtic Name: bromanylzinc(1+); hex-1-enoxymethylbenzene Openeye Name: bromozinc(1+); hex-1-enoxymethylbenzene CAS Name: bromozinc(1+); hex-1-enoxymethylbenzene IUPAC Name: bromozinc(1+); hex-1-enoxymethylbenzene Traditional Name: bromozinc(1+); hex-1-enoxymethylbenzene Formula: C13H17BrOZn MolecularWeight: 334.58648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=[C-]OCC1=CC=CC=C1.[Zn+]Br

Isomeric SMILES

CCCCC=[C-]OCC1=CC=CC=C1.[Zn+]Br

InChI

InChI=1S/C13H17O.BrH.Zn/c1-2-3-4-8-11-14-12-13-9-6-5-7-10-13;;/h5-10H,2-4,12H2,1H3;1H;/q-1;;+2/p-1