(1E,5E)-1-bromanyl-2,6,10-trimethyl-undeca-1,5,9-triene

Systemtic Name: (1E,5E)-1-bromanyl-2,6,10-trimethyl-undeca-1,5,9-triene Openeye Name: (1E,5E)-1-bromo-2,6,10-trimethyl-undeca-1,5,9-triene CAS Name: (1E,5E)-1-bromo-2,6,10-trimethylundeca-1,5,9-triene IUPAC Name: (1E,5E)-1-bromo-2,6,10-trimethylundeca-1,5,9-triene Traditional Name: (1E,5E)-1-bromo-2,6,10-trimethyl-undeca-1,5,9-triene Formula: C14H23Br MolecularWeight: 271.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CBr)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/Br)/C)/C)C

InChI

InChI=1S/C14H23Br/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,11H,5-6,8,10H2,1-4H3/b13-9+,14-11+