[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] ethanoate

Systemtic Name: [(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] ethanoate Openeye Name: [(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate CAS Name: acetic acid [(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate Traditional Name: acetic acid [(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C/COC(=O)C)/C)/C)C

InChI

InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10-,16-12+