[(Z)-11,13-dimethyltetradec-11-enyl] ethanoate

Systemtic Name: [(Z)-11,13-dimethyltetradec-11-enyl] ethanoate Openeye Name: [(Z)-11,13-dimethyltetradec-11-enyl] acetate CAS Name: acetic acid [(Z)-11,13-dimethyltetradec-11-enyl] ester IUPAC Name: [(Z)-11,13-dimethyltetradec-11-enyl] acetate Traditional Name: acetic acid [(Z)-11,13-dimethyltetradec-11-enyl] ester Formula: C18H34O2 MolecularWeight: 282.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C)CCCCCCCCCCOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H34O2/c1-16(2)15-17(3)13-11-9-7-5-6-8-10-12-14-20-18(4)19/h15-16H,5-14H2,1-4H3/b17-15-