[(E)-2,6-dimethylhept-3-en-3-yl] ethanoate

Systemtic Name: [(E)-2,6-dimethylhept-3-en-3-yl] ethanoate Openeye Name: [(E)-1-isopropyl-4-methyl-pent-1-enyl] acetate CAS Name: acetic acid [(E)-2,6-dimethylhept-3-en-3-yl] ester IUPAC Name: [(E)-2,6-dimethylhept-3-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-isopropyl-4-methyl-pent-1-enyl] ester Formula: C11H20O2 MolecularWeight: 184.2753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-8(2)6-7-11(9(3)4)13-10(5)12/h7-9H,6H2,1-5H3/b11-7+