1-[(Z)-5-bromanyloct-4-en-4-yl]-2-iodanyl-benzene

Systemtic Name: 1-[(Z)-5-bromanyloct-4-en-4-yl]-2-iodanyl-benzene Openeye Name: 1-[(Z)-2-bromo-1-propyl-pent-1-enyl]-2-iodo-benzene CAS Name: 1-[(Z)-5-bromooct-4-en-4-yl]-2-iodobenzene IUPAC Name: 1-[(Z)-5-bromooct-4-en-4-yl]-2-iodobenzene Traditional Name: 1-[(Z)-2-bromo-1-propyl-pent-1-enyl]-2-iodo-benzene Formula: C14H18BrI MolecularWeight: 393.10119

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(CCC)Br)C1=CC=CC=C1I

Isomeric SMILES

CCC/C(=C(\CCC)/Br)/C1=CC=CC=C1I

InChI

InChI=1S/C14H18BrI/c1-3-7-11(13(15)8-4-2)12-9-5-6-10-14(12)16/h5-6,9-10H,3-4,7-8H2,1-2H3/b13-11-