[(E)-4,4-dimethylpent-2-en-2-yl] ethanoate

Systemtic Name: [(E)-4,4-dimethylpent-2-en-2-yl] ethanoate Openeye Name: [(E)-1,3,3-trimethylbut-1-enyl] acetate CAS Name: acetic acid [(E)-4,4-dimethylpent-2-en-2-yl] ester IUPAC Name: [(E)-4,4-dimethylpent-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-1,3,3-trimethylbut-1-enyl] ester Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-7(11-8(2)10)6-9(3,4)5/h6H,1-5H3/b7-6+