(E)-1-bromanylhex-1-ene; (E)-1-bromanylpent-1-ene; 3-bromanylpent-1-ene

Systemtic Name: (E)-1-bromanylhex-1-ene; (E)-1-bromanylpent-1-ene; 3-bromanylpent-1-ene Openeye Name: (E)-1-bromohex-1-ene; (E)-1-bromopent-1-ene; 3-bromopent-1-ene CAS Name: (E)-1-bromo-1-hexene; (E)-1-bromo-1-pentene; 3-bromo-1-pentene IUPAC Name: (E)-1-bromohex-1-ene; (E)-1-bromopent-1-ene; 3-bromopent-1-ene Traditional Name: (E)-1-bromohex-1-ene; (E)-1-bromopent-1-ene; 3-bromopent-1-ene Formula: C16H29Br3 MolecularWeight: 461.11346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CBr.CCCC=CBr.CCC(C=C)Br

Isomeric SMILES

CCCC/C=C/Br.CCC/C=C/Br.CCC(C=C)Br

InChI

InChI=1S/C6H11Br.2C5H9Br/c1-2-3-4-5-6-7;1-3-5(6)4-2;1-2-3-4-5-6/h5-6H,2-4H2,1H3;3,5H,1,4H2,2H3;4-5H,2-3H2,1H3/b6-5+;;5-4+