[(2E,6E)-3,7,11-trimethyl-8-oxidanyl-dodeca-2,6,10-trienyl] ethanoate

Systemtic Name: [(2E,6E)-3,7,11-trimethyl-8-oxidanyl-dodeca-2,6,10-trienyl] ethanoate Openeye Name: [(2E,6E)-8-hydroxy-3,7,11-trimethyl-dodeca-2,6,10-trienyl] acetate CAS Name: acetic acid [(2E,6E)-8-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6E)-8-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate Traditional Name: acetic acid [(2E,6E)-8-hydroxy-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-13(2)9-10-17(19)15(4)8-6-7-14(3)11-12-20-16(5)18/h8-9,11,17,19H,6-7,10,12H2,1-5H3/b14-11+,15-8+