1-[(Z)-3-bromanyl-1-iodanyl-prop-1-enyl]-4-tert-butyl-benzene

Systemtic Name: 1-[(Z)-3-bromanyl-1-iodanyl-prop-1-enyl]-4-tert-butyl-benzene Openeye Name: 1-[(Z)-3-bromo-1-iodo-prop-1-enyl]-4-tert-butyl-benzene CAS Name: 1-[(Z)-3-bromo-1-iodoprop-1-enyl]-4-tert-butylbenzene IUPAC Name: 1-[(Z)-3-bromo-1-iodoprop-1-enyl]-4-tert-butylbenzene Traditional Name: 1-[(Z)-3-bromo-1-iodo-prop-1-enyl]-4-tert-butyl-benzene Formula: C13H16BrI MolecularWeight: 379.07461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=CCBr)I

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C/CBr)/I

InChI

InChI=1S/C13H16BrI/c1-13(2,3)11-6-4-10(5-7-11)12(15)8-9-14/h4-8H,9H2,1-3H3/b12-8-