(Z)-1,6,7-tris(bromanyl)-3-(bromomethyl)-7-methyl-oct-2-ene

Systemtic Name: (Z)-1,6,7-tris(bromanyl)-3-(bromomethyl)-7-methyl-oct-2-ene Openeye Name: (Z)-1,6,7-tribromo-3-(bromomethyl)-7-methyl-oct-2-ene CAS Name: (Z)-1,6,7-tribromo-3-(bromomethyl)-7-methyl-2-octene IUPAC Name: (Z)-1,6,7-tribromo-3-(bromomethyl)-7-methyloct-2-ene Traditional Name: (Z)-1,6,7-tribromo-3-(bromomethyl)-7-methyl-oct-2-ene Formula: C20H32Br8 MolecularWeight: 911.70008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CCC(=CCBr)CBr)Br)Br.CC(C)(C(CCC(=CCBr)CBr)Br)Br

Isomeric SMILES

CC(Br)(C(Br)CC/C(=C/CBr)/CBr)C.CC(Br)(C(Br)CC/C(=C/CBr)/CBr)C

InChI

InChI=1S/2C10H16Br4/c2*1-10(2,14)9(13)4-3-8(7-12)5-6-11/h2*5,9H,3-4,6-7H2,1-2H3/b2*8-5-