(1-bromanyl-1-chloranyl-4,8-dimethyl-non-7-en-2-yl) ethanoate

Systemtic Name: (1-bromanyl-1-chloranyl-4,8-dimethyl-non-7-en-2-yl) ethanoate Openeye Name: [1-[bromo(chloro)methyl]-3,7-dimethyl-oct-6-enyl] acetate CAS Name: acetic acid (1-bromo-1-chloro-4,8-dimethylnon-7-en-2-yl) ester IUPAC Name: (1-bromo-1-chloro-4,8-dimethylnon-7-en-2-yl) acetate Traditional Name: acetic acid [1-[bromo(chloro)methyl]-3,7-dimethyl-oct-6-enyl] ester Formula: C13H22BrClO2 MolecularWeight: 325.66958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(C(Cl)Br)OC(=O)C

Isomeric SMILES

CC(CCC=C(C)C)CC(C(Cl)Br)OC(=O)C

InChI

InChI=1S/C13H22BrClO2/c1-9(2)6-5-7-10(3)8-12(13(14)15)17-11(4)16/h6,10,12-13H,5,7-8H2,1-4H3