[(6Z,11Z)-hexadeca-6,11-dienyl] ethanoate

Systemtic Name: [(6Z,11Z)-hexadeca-6,11-dienyl] ethanoate Openeye Name: [(6Z,11Z)-hexadeca-6,11-dienyl] acetate CAS Name: acetic acid [(6Z,11Z)-hexadeca-6,11-dienyl] ester IUPAC Name: [(6Z,11Z)-hexadeca-6,11-dienyl] acetate Traditional Name: acetic acid [(6Z,11Z)-hexadeca-6,11-dienyl] ester Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCC=CCCCCCOC(=O)C

Isomeric SMILES

CCCC/C=C\CCC/C=C\CCCCCOC(=O)C

InChI

InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7,11-12H,3-5,8-10,13-17H2,1-2H3/b7-6-,12-11-