[(E)-8-chloranyl-4-methyl-7-oxidanylidene-oct-3-en-2-yl] ethanoate

Systemtic Name: [(E)-8-chloranyl-4-methyl-7-oxidanylidene-oct-3-en-2-yl] ethanoate Openeye Name: [(E)-7-chloro-1,3-dimethyl-6-oxo-hept-2-enyl] acetate CAS Name: acetic acid [(E)-8-chloro-4-methyl-7-oxooct-3-en-2-yl] ester IUPAC Name: [(E)-8-chloro-4-methyl-7-oxooct-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-7-chloro-6-keto-1,3-dimethyl-hept-2-enyl] ester Formula: C11H17ClO3 MolecularWeight: 232.70388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)CCC(=O)CCl)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClO3/c1-8(4-5-11(14)7-12)6-9(2)15-10(3)13/h6,9H,4-5,7H2,1-3H3/b8-6+