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

Systemtic Name: [(Z)-13-methyltetradec-11-enyl] ethanoate Openeye Name: [(Z)-13-methyltetradec-11-enyl] acetate CAS Name: acetic acid [(Z)-13-methyltetradec-11-enyl] ester IUPAC Name: [(Z)-13-methyltetradec-11-enyl] acetate Traditional Name: acetic acid [(Z)-13-methyltetradec-11-enyl] ester Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCCCCCCCCCOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H32O2/c1-16(2)14-12-10-8-6-4-5-7-9-11-13-15-19-17(3)18/h12,14,16H,4-11,13,15H2,1-3H3/b14-12-