[(E)-3,4-bis(bromanyl)-5-(methoxymethoxy)hex-3-en-2-yl] ethanoate

Systemtic Name: [(E)-3,4-bis(bromanyl)-5-(methoxymethoxy)hex-3-en-2-yl] ethanoate Openeye Name: [(E)-2,3-dibromo-4-(methoxymethoxy)-1-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-3,4-dibromo-5-(methoxymethoxy)hex-3-en-2-yl] ester IUPAC Name: [(E)-3,4-dibromo-5-(methoxymethoxy)hex-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-2,3-dibromo-4-(methoxymethoxy)-1-methyl-pent-2-enyl] ester Formula: C10H16Br2O4 MolecularWeight: 360.03964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C(C)OC(=O)C)Br)Br)OCOC

Isomeric SMILES

CC(/C(=C(/C(C)OC(=O)C)\Br)/Br)OCOC

InChI

InChI=1S/C10H16Br2O4/c1-6(15-5-14-4)9(11)10(12)7(2)16-8(3)13/h6-7H,5H2,1-4H3/b10-9+