[(7E,11E)-hexadeca-7,11-dien-2-yl] ethanoate

Systemtic Name: [(7E,11E)-hexadeca-7,11-dien-2-yl] ethanoate Openeye Name: [(6E,10E)-1-methylpentadeca-6,10-dienyl] acetate CAS Name: acetic acid [(7E,11E)-hexadeca-7,11-dien-2-yl] ester IUPAC Name: [(7E,11E)-hexadeca-7,11-dien-2-yl] acetate Traditional Name: acetic acid [(6E,10E)-1-methylpentadeca-6,10-dienyl] ester Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCC=CCCCCC(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)20-18(3)19/h7-8,11-12,17H,4-6,9-10,13-16H2,1-3H3/b8-7+,12-11+