(4-ethynyl-6,10-dimethyl-undeca-1,2,9-trien-4-yl) ethanoate

Systemtic Name: (4-ethynyl-6,10-dimethyl-undeca-1,2,9-trien-4-yl) ethanoate Openeye Name: (1-ethynyl-3,7-dimethyl-1-propa-1,2-dienyl-oct-6-enyl) acetate CAS Name: acetic acid (4-ethynyl-6,10-dimethylundeca-1,2,9-trien-4-yl) ester IUPAC Name: (4-ethynyl-6,10-dimethylundeca-1,2,9-trien-4-yl) acetate Traditional Name: acetic acid [1-(2,6-dimethylhept-5-enyl)-1-ethynyl-buta-2,3-dienyl] ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-7-12-17(8-2,19-16(6)18)13-15(5)11-9-10-14(3)4/h2,10,12,15H,1,9,11,13H2,3-6H3