(1E,3E)-1-bromanyl-4,8-dimethyl-nona-1,3,7-triene

Systemtic Name: (1E,3E)-1-bromanyl-4,8-dimethyl-nona-1,3,7-triene Openeye Name: (1E,3E)-1-bromo-4,8-dimethyl-nona-1,3,7-triene CAS Name: (1E,3E)-1-bromo-4,8-dimethylnona-1,3,7-triene IUPAC Name: (1E,3E)-1-bromo-4,8-dimethylnona-1,3,7-triene Traditional Name: (1E,3E)-1-bromo-4,8-dimethyl-nona-1,3,7-triene Formula: C11H17Br MolecularWeight: 229.15668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17Br/c1-10(2)6-4-7-11(3)8-5-9-12/h5-6,8-9H,4,7H2,1-3H3/b9-5+,11-8+