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

Systemtic Name: [(2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trienyl] ethanoate Openeye Name: [(2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trienyl] acetate CAS Name: acetic acid [(2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trienyl] acetate Traditional Name: acetic acid [(2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trienyl] ester Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O2/c1-14(2)17(5)11-10-15(3)8-7-9-16(4)12-13-20-18(6)19/h8,12H,7,9-11,13H2,1-6H3/b15-8+,16-12+