[(3E)-10-methylundeca-1,3,9-trien-3-yl] ethanoate

Systemtic Name: [(3E)-10-methylundeca-1,3,9-trien-3-yl] ethanoate Openeye Name: [(1E)-8-methyl-1-vinyl-nona-1,7-dienyl] acetate CAS Name: acetic acid [(3E)-10-methylundeca-1,3,9-trien-3-yl] ester IUPAC Name: [(3E)-10-methylundeca-1,3,9-trien-3-yl] acetate Traditional Name: acetic acid [(1E)-8-methyl-1-vinyl-nona-1,7-dienyl] ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-5-14(16-13(4)15)11-9-7-6-8-10-12(2)3/h5,10-11H,1,6-9H2,2-4H3/b14-11+