[(Z)-13-methylpentadec-11-enyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=CCCCCCCCCCCOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H34O2/c1-4-17(2)15-13-11-9-7-5-6-8-10-12-14-16-20-18(3)19/h13,15,17H,4-12,14,16H2,1-3H3/b15-13-