[(1E,6E)-3,7,11-trimethyl-3-oxidanyl-dodeca-1,6,10-trienyl] ethanoate

Systemtic Name: [(1E,6E)-3,7,11-trimethyl-3-oxidanyl-dodeca-1,6,10-trienyl] ethanoate Openeye Name: [(1E,6E)-3-hydroxy-3,7,11-trimethyl-dodeca-1,6,10-trienyl] acetate CAS Name: acetic acid [(1E,6E)-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trienyl] ester IUPAC Name: [(1E,6E)-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trienyl] acetate Traditional Name: acetic acid [(1E,6E)-3-hydroxy-3,7,11-trimethyl-dodeca-1,6,10-trienyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(C)(C=COC(=O)C)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-14(2)8-6-9-15(3)10-7-11-17(5,19)12-13-20-16(4)18/h8,10,12-13,19H,6-7,9,11H2,1-5H3/b13-12+,15-10+