[(6E)-3,7,11-trimethyldodeca-6,10-dien-1-yn-3-yl] ethanoate

Systemtic Name: [(6E)-3,7,11-trimethyldodeca-6,10-dien-1-yn-3-yl] ethanoate Openeye Name: [(4E)-1-ethynyl-1,5,9-trimethyl-deca-4,8-dienyl] acetate CAS Name: acetic acid [(6E)-3,7,11-trimethyldodeca-6,10-dien-1-yn-3-yl] ester IUPAC Name: [(6E)-3,7,11-trimethyldodeca-6,10-dien-1-yn-3-yl] acetate Traditional Name: acetic acid [(4E)-1-ethynyl-1,5,9-trimethyl-deca-4,8-dienyl] ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(C)(C#C)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CCC(C)(C#C)OC(=O)C)/C)C

InChI

InChI=1S/C17H26O2/c1-7-17(6,19-16(5)18)13-9-12-15(4)11-8-10-14(2)3/h1,10,12H,8-9,11,13H2,2-6H3/b15-12+