[(Z)-6,7-bis(bromanyl)-3-(chloromethyl)-7-methyl-oct-2-enyl] ethanoate

Systemtic Name: [(Z)-6,7-bis(bromanyl)-3-(chloromethyl)-7-methyl-oct-2-enyl] ethanoate Openeye Name: [(Z)-6,7-dibromo-3-(chloromethyl)-7-methyl-oct-2-enyl] acetate CAS Name: acetic acid [(Z)-6,7-dibromo-3-(chloromethyl)-7-methyloct-2-enyl] ester IUPAC Name: [(Z)-6,7-dibromo-3-(chloromethyl)-7-methyloct-2-enyl] acetate Traditional Name: acetic acid [(Z)-6,7-dibromo-3-(chloromethyl)-7-methyl-oct-2-enyl] ester Formula: C24H38Br4Cl2O4 MolecularWeight: 781.07812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C(CCC(C(C)(C)Br)Br)CCl.CC(=O)OCC=C(CCC(C(C)(C)Br)Br)CCl

Isomeric SMILES

CC(=O)OC/C=C(\CCl)/CCC(Br)C(Br)(C)C.CC(=O)OC/C=C(\CCl)/CCC(Br)C(Br)(C)C

InChI

InChI=1S/2C12H19Br2ClO2/c2*1-9(16)17-7-6-10(8-15)4-5-11(13)12(2,3)14/h2*6,11H,4-5,7-8H2,1-3H3/b2*10-6-