[(8Z,10Z)-7-methylhexadeca-8,10-dienyl] ethanoate

Systemtic Name: [(8Z,10Z)-7-methylhexadeca-8,10-dienyl] ethanoate Openeye Name: [(8Z,10Z)-7-methylhexadeca-8,10-dienyl] acetate CAS Name: acetic acid [(8Z,10Z)-7-methylhexadeca-8,10-dienyl] ester IUPAC Name: [(8Z,10Z)-7-methylhexadeca-8,10-dienyl] acetate Traditional Name: acetic acid [(8Z,10Z)-7-methylhexadeca-8,10-dienyl] ester Formula: C19H34O2 MolecularWeight: 294.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=CC(C)CCCCCCOC(=O)C

Isomeric SMILES

CCCCC/C=C\C=C/C(C)CCCCCCOC(=O)C

InChI

InChI=1S/C19H34O2/c1-4-5-6-7-8-9-12-15-18(2)16-13-10-11-14-17-21-19(3)20/h8-9,12,15,18H,4-7,10-11,13-14,16-17H2,1-3H3/b9-8-,15-12-