[(E)-3-methyl-5-methylidene-6-oxidanylidene-hept-2-en-4-yl] ethanoate

Systemtic Name: [(E)-3-methyl-5-methylidene-6-oxidanylidene-hept-2-en-4-yl] ethanoate Openeye Name: [(E)-2-methyl-1-(1-methylene-2-oxo-propyl)but-2-enyl] acetate CAS Name: acetic acid [(E)-3-methyl-5-methylene-6-oxohept-2-en-4-yl] ester IUPAC Name: [(E)-3-methyl-5-methylidene-6-oxohept-2-en-4-yl] acetate Traditional Name: acetic acid [(E)-1-(1-acetylvinyl)-2-methyl-but-2-enyl] ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C(=C)C(=O)C)OC(=O)C

Isomeric SMILES

C/C=C(\C)/C(C(=C)C(=O)C)OC(=O)C

InChI

InChI=1S/C11H16O3/c1-6-7(2)11(14-10(5)13)8(3)9(4)12/h6,11H,3H2,1-2,4-5H3/b7-6+